data_nef_c18221_2loq save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18222 BMRB 18223 BMRB 18220 BMRB 18219 BMRB 18218 BMRB 18217 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -8 MET start . . 2 A -7 THR middle . . 3 A -6 SER middle . . 4 A -5 LEU middle . . 5 A -4 TYR middle . . 6 A -3 LYS middle . . 7 A -2 LYS middle . . 8 A -1 VAL middle . . 9 A 0 GLY middle . false 10 A 1 MET middle . . 11 A 2 GLY middle . false 12 A 3 LYS middle . . 13 A 4 GLU middle . . 14 A 5 SER middle . . 15 A 6 GLY middle . false 16 A 7 TRP middle . . 17 A 8 ASP middle . . 18 A 9 SER middle . . 19 A 10 GLY middle . false 20 A 11 ARG middle . . 21 A 12 ALA middle . . 22 A 13 ALA middle . . 23 A 14 VAL middle . . 24 A 15 ALA middle . . 25 A 16 ALA middle . . 26 A 17 VAL middle . . 27 A 18 VAL middle . . 28 A 19 GLY middle . false 29 A 20 GLY middle . false 30 A 21 VAL middle . . 31 A 22 VAL middle . . 32 A 23 ALA middle . . 33 A 24 VAL middle . . 34 A 25 GLY middle . false 35 A 26 THR middle . . 36 A 27 VAL middle . . 37 A 28 LEU middle . . 38 A 29 VAL middle . . 39 A 30 ALA middle . . 40 A 31 LEU middle . . 41 A 32 SER middle . . 42 A 33 ALA middle . . 43 A 34 MET middle . . 44 A 35 GLY middle . false 45 A 36 PHE middle . . 46 A 37 THR middle . . 47 A 38 SER middle . . 48 A 39 VAL middle . . 49 A 40 GLY middle . false 50 A 41 ILE middle . . 51 A 42 ALA middle . . 52 A 43 ALA middle . . 53 A 44 SER middle . . 54 A 45 SER middle . . 55 A 46 ILE middle . . 56 A 47 ALA middle . . 57 A 48 ALA middle . . 58 A 49 LYS middle . . 59 A 50 MET middle . . 60 A 51 MET middle . . 61 A 52 SER middle . . 62 A 53 THR middle . . 63 A 54 ALA middle . . 64 A 55 ALA middle . . 65 A 56 ILE middle . . 66 A 57 ALA middle . . 67 A 58 ASN middle . . 68 A 59 GLY middle . false 69 A 60 GLY middle . false 70 A 61 GLY middle . false 71 A 62 VAL middle . . 72 A 63 ALA middle . . 73 A 64 ALA middle . . 74 A 65 GLY middle . false 75 A 66 SER middle . . 76 A 67 LEU middle . . 77 A 68 VAL middle . . 78 A 69 ALA middle . . 79 A 70 ILE middle . . 80 A 71 LEU middle . . 81 A 72 GLN middle . . 82 A 73 SER middle . . 83 A 74 VAL middle . . 84 A 75 GLY middle . false 85 A 76 ALA middle . . 86 A 77 ALA middle . . 87 A 78 GLY middle . false 88 A 79 LEU middle . . 89 A 80 SER middle . . 90 A 81 VAL middle . . 91 A 82 THR middle . . 92 A 83 SER middle . . 93 A 84 LYS middle . . 94 A 85 VAL middle . . 95 A 86 ILE middle . . 96 A 87 GLY middle . false 97 A 88 GLY middle . false 98 A 89 PHE middle . . 99 A 90 ALA middle . . 100 A 91 GLY middle . false 101 A 92 THR middle . . 102 A 93 ALA middle . . 103 A 94 LEU middle . . 104 A 95 GLY middle . false 105 A 96 ALA middle . . 106 A 97 TRP middle . . 107 A 98 LEU middle . . 108 A 99 GLY middle . false 109 A 100 SER middle . . 110 A 101 PRO middle . false 111 A 102 PRO middle . false 112 A 103 SER middle . . 113 A 104 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A -5 LEU H H 1 8.599 0.010 A -5 LEU C C 13 177.486 0.100 A -5 LEU CA C 13 57.048 0.100 A -5 LEU CB C 13 41.418 0.100 A -5 LEU N N 15 125.252 0.100 A -4 TYR H H 1 7.58 0.010 A -4 TYR CA C 13 58.761 0.100 A -4 TYR N N 15 115.731 0.100 A -3 LYS H H 1 7.446 0.010 A -3 LYS C C 13 177.876 0.100 A -3 LYS CA C 13 56.565 0.100 A -3 LYS CB C 13 31.625 0.100 A -3 LYS N N 15 119.634 0.100 A -2 LYS H H 1 7.881 0.010 A -2 LYS C C 13 177.398 0.100 A -2 LYS CA C 13 56.641 0.100 A -2 LYS CB C 13 31.625 0.100 A -2 LYS N N 15 119.784 0.100 A -1 VAL H H 1 7.632 0.010 A -1 VAL HA H 1 4.019 0.010 A -1 VAL HB H 1 2.164 0.010 A -1 VAL HGx% H 1 0.949 0.010 A -1 VAL HGy% H 1 0.949 0.010 A -1 VAL C C 13 176.077 0.100 A -1 VAL CA C 13 62.656 0.100 A -1 VAL CB C 13 31.404 0.100 A -1 VAL N N 15 116.206 0.100 A 0 GLY H H 1 7.854 0.010 A 0 GLY HAx H 1 3.855 0.010 A 0 GLY HAy H 1 4.019 0.010 A 0 GLY C C 13 174.594 0.100 A 0 GLY CA C 13 45.655 0.100 A 0 GLY N N 15 108.732 0.100 A 1 MET H H 1 7.866 0.010 A 1 MET C C 13 176.857 0.100 A 1 MET CA C 13 55.956 0.100 A 1 MET CB C 13 32.361 0.100 A 1 MET N N 15 119.382 0.100 A 2 GLY H H 1 8.271 0.010 A 2 GLY HAx H 1 3.861 0.010 A 2 GLY HAy H 1 3.861 0.010 A 2 GLY C C 13 174.543 0.100 A 2 GLY CA C 13 45.695 0.100 A 2 GLY N N 15 109.366 0.100 A 3 LYS H H 1 8.057 0.010 A 3 LYS HA H 1 4.132 0.010 A 3 LYS HBx H 1 1.757 0.010 A 3 LYS HBy H 1 1.757 0.010 A 3 LYS C C 13 177.234 0.100 A 3 LYS CA C 13 56.812 0.100 A 3 LYS CB C 13 31.846 0.100 A 3 LYS CG C 13 23.911 0.100 A 3 LYS N N 15 121.129 0.100 A 4 GLU H H 1 8.398 0.010 A 4 GLU HA H 1 4.155 0.010 A 4 GLU HBx H 1 1.939 0.010 A 4 GLU HBy H 1 2.059 0.010 A 4 GLU HGx H 1 2.273 0.010 A 4 GLU HGy H 1 2.273 0.010 A 4 GLU C C 13 176.857 0.100 A 4 GLU CA C 13 56.871 0.100 A 4 GLU CB C 13 28.388 0.100 A 4 GLU CG C 13 34.766 0.100 A 4 GLU N N 15 120.318 0.100 A 5 SER H H 1 8.089 0.010 A 5 SER HA H 1 3.843 0.010 A 5 SER HBx H 1 4.192 0.010 A 5 SER HBy H 1 4.395 0.010 A 5 SER C C 13 175.337 0.100 A 5 SER CA C 13 58.524 0.100 A 5 SER CB C 13 63.36 0.100 A 5 SER N N 15 115.504 0.100 A 6 GLY H H 1 8.197 0.010 A 6 GLY HAx H 1 3.898 0.010 A 6 GLY HAy H 1 3.898 0.010 A 6 GLY C C 13 174.581 0.100 A 6 GLY CA C 13 45.566 0.100 A 6 GLY N N 15 110.761 0.100 A 7 TRP H H 1 8.184 0.010 A 7 TRP HA H 1 4.56 0.010 A 7 TRP HBx H 1 3.19 0.010 A 7 TRP HBy H 1 3.309 0.010 A 7 TRP HD1 H 1 7.227 0.010 A 7 TRP C C 13 176.92 0.100 A 7 TRP CA C 13 58.081 0.100 A 7 TRP CB C 13 28.679 0.100 A 7 TRP N N 15 121.8 0.100 A 8 ASP H H 1 8.332 0.010 A 8 ASP HA H 1 4.395 0.010 A 8 ASP HBx H 1 2.647 0.010 A 8 ASP HBy H 1 2.647 0.010 A 8 ASP C C 13 176.941 0.100 A 8 ASP CA C 13 56.244 0.100 A 8 ASP CB C 13 39.945 0.100 A 8 ASP N N 15 121.132 0.100 A 9 SER H H 1 8.129 0.010 A 9 SER HA H 1 3.861 0.010 A 9 SER HBx H 1 4.247 0.010 A 9 SER HBy H 1 4.404 0.010 A 9 SER CA C 13 60.081 0.100 A 9 SER CB C 13 62.255 0.100 A 9 SER N N 15 116.148 0.100 A 10 GLY H H 1 8.216 0.010 A 10 GLY HAx H 1 3.627 0.010 A 10 GLY HAy H 1 3.87 0.010 A 10 GLY C C 13 174.682 0.100 A 10 GLY CA C 13 46.6 0.100 A 10 GLY N N 15 110.747 0.100 A 11 ARG H H 1 8.158 0.010 A 11 ARG HA H 1 3.857 0.010 A 11 ARG HBx H 1 1.792 0.010 A 11 ARG HBy H 1 1.792 0.010 A 11 ARG C C 13 178.328 0.100 A 11 ARG CA C 13 59.085 0.100 A 11 ARG CB C 13 29.047 0.100 A 11 ARG N N 15 121.405 0.100 A 12 ALA H H 1 7.963 0.010 A 12 ALA HA H 1 4.1 0.010 A 12 ALA HB% H 1 1.488 0.010 A 12 ALA C C 13 180.129 0.100 A 12 ALA CA C 13 54.392 0.100 A 12 ALA CB C 13 17.414 0.100 A 12 ALA N N 15 122.167 0.100 A 13 ALA H H 1 7.881 0.010 A 13 ALA HA H 1 4.037 0.010 A 13 ALA HB% H 1 1.448 0.010 A 13 ALA C C 13 179.095 0.100 A 13 ALA CA C 13 54.716 0.100 A 13 ALA CB C 13 17.561 0.100 A 13 ALA N N 15 122.15 0.100 A 14 VAL H H 1 7.888 0.010 A 14 VAL HA H 1 3.48 0.010 A 14 VAL HB H 1 2.123 0.010 A 14 VAL HGx% H 1 0.909 0.010 A 14 VAL HGy% H 1 1.038 0.010 A 14 VAL C C 13 177.586 0.100 A 14 VAL CA C 13 66.198 0.100 A 14 VAL CB C 13 30.52 0.100 A 14 VAL CGx C 13 20.996 0.100 A 14 VAL CGy C 13 22.425 0.100 A 14 VAL N N 15 117.107 0.100 A 15 ALA H H 1 8.037 0.010 A 15 ALA HA H 1 3.981 0.010 A 15 ALA HB% H 1 1.452 0.010 A 15 ALA C C 13 180.373 0.100 A 15 ALA CA C 13 55.011 0.100 A 15 ALA CB C 13 17.252 0.100 A 15 ALA N N 15 121.333 0.100 A 16 ALA H H 1 7.819 0.010 A 16 ALA HA H 1 4.146 0.010 A 16 ALA HB% H 1 1.488 0.010 A 16 ALA C C 13 179.828 0.100 A 16 ALA CA C 13 54.451 0.100 A 16 ALA CB C 13 17.487 0.100 A 16 ALA N N 15 121.158 0.100 A 17 VAL H H 1 7.848 0.010 A 17 VAL HA H 1 3.778 0.010 A 17 VAL HB H 1 2.235 0.010 A 17 VAL HGx% H 1 1.041 0.010 A 17 VAL HGy% H 1 1.041 0.010 A 17 VAL C C 13 178.02 0.100 A 17 VAL CA C 13 65.578 0.100 A 17 VAL CB C 13 31.085 0.100 A 17 VAL N N 15 118.417 0.100 A 18 VAL H H 1 8.377 0.010 A 18 VAL C C 13 177.719 0.100 A 18 VAL CA C 13 65.991 0.100 A 18 VAL CB C 13 30.187 0.100 A 18 VAL CGx C 13 21.286 0.100 A 18 VAL CGy C 13 22.323 0.100 A 18 VAL N N 15 119.24 0.100 A 19 GLY H H 1 8.122 0.010 A 19 GLY HAx H 1 3.886 0.010 A 19 GLY HAy H 1 3.886 0.010 A 19 GLY C C 13 176.212 0.100 A 19 GLY CA C 13 46.244 0.100 A 19 GLY N N 15 106.009 0.100 A 20 GLY H H 1 8.039 0.010 A 20 GLY HAx H 1 3.765 0.010 A 20 GLY HAy H 1 4.007 0.010 A 20 GLY C C 13 174.097 0.100 A 20 GLY CA C 13 46.334 0.100 A 20 GLY N N 15 110.216 0.100 A 21 VAL H H 1 7.983 0.010 A 21 VAL C C 13 177.073 0.100 A 21 VAL CA C 13 62.574 0.100 A 21 VAL CB C 13 30.79 0.100 A 21 VAL N N 15 121.188 0.100 A 23 ALA H H 1 8.036 0.010 A 23 ALA HA H 1 4.26 0.010 A 23 ALA HB% H 1 1.499 0.010 A 23 ALA C C 13 179.523 0.100 A 23 ALA CA C 13 53.683 0.100 A 23 ALA CB C 13 16.383 0.100 A 23 ALA N N 15 125.091 0.100 A 24 VAL H H 1 8.195 0.010 A 24 VAL HA H 1 3.708 0.010 A 24 VAL HB H 1 2.201 0.010 A 24 VAL HGx% H 1 0.925 0.010 A 24 VAL HGy% H 1 1.058 0.010 A 24 VAL C C 13 177.901 0.100 A 24 VAL CA C 13 65.43 0.100 A 24 VAL CB C 13 31.318 0.100 A 24 VAL CGx C 13 20.912 0.100 A 24 VAL CGy C 13 22.013 0.100 A 24 VAL N N 15 118.793 0.100 A 25 GLY H H 1 8.651 0.010 A 25 GLY HAx H 1 3.706 0.010 A 25 GLY HAy H 1 3.901 0.010 A 25 GLY C C 13 175.424 0.100 A 25 GLY CA C 13 47.334 0.100 A 25 GLY N N 15 108.367 0.100 A 26 THR H H 1 7.975 0.010 A 26 THR C C 13 176.843 0.100 A 26 THR CA C 13 65.962 0.100 A 26 THR CB C 13 68.414 0.100 A 26 THR N N 15 116.448 0.100 A 27 VAL H H 1 7.559 0.010 A 27 VAL HA H 1 3.719 0.010 A 27 VAL HB H 1 2.294 0.010 A 27 VAL HGx% H 1 0.934 0.010 A 27 VAL HGy% H 1 1.064 0.010 A 27 VAL C C 13 177.618 0.100 A 27 VAL CA C 13 65.726 0.100 A 27 VAL CB C 13 30.667 0.100 A 27 VAL CGx C 13 21.202 0.100 A 27 VAL CGy C 13 22.183 0.100 A 27 VAL N N 15 122.81 0.100 A 28 LEU H H 1 8.086 0.010 A 28 LEU HA H 1 3.953 0.010 A 28 LEU HBx H 1 1.902 0.010 A 28 LEU HBy H 1 1.902 0.010 A 28 LEU C C 13 179.666 0.100 A 28 LEU CA C 13 57.845 0.100 A 28 LEU CB C 13 40.166 0.100 A 28 LEU CG C 13 25.765 0.100 A 28 LEU N N 15 119.566 0.100 A 29 VAL H H 1 8.066 0.010 A 29 VAL HA H 1 3.653 0.010 A 29 VAL HB H 1 2.144 0.010 A 29 VAL HGy% H 1 1.044 0.010 A 29 VAL C C 13 178.639 0.100 A 29 VAL CA C 13 65.473 0.100 A 29 VAL CB C 13 30.609 0.100 A 29 VAL CGx C 13 20.598 0.100 A 29 VAL CGy C 13 22.15 0.100 A 29 VAL N N 15 119.468 0.100 A 30 ALA H H 1 7.688 0.010 A 30 ALA HA H 1 4.165 0.010 A 30 ALA HB% H 1 1.507 0.010 A 30 ALA C C 13 180.303 0.100 A 30 ALA CA C 13 54.834 0.100 A 30 ALA CB C 13 17.708 0.100 A 30 ALA N N 15 124.255 0.100 A 31 LEU H H 1 8.326 0.010 A 31 LEU HA H 1 4.141 0.010 A 31 LEU HBx H 1 1.902 0.010 A 31 LEU HBy H 1 1.902 0.010 A 31 LEU HDx% H 1 0.828 0.010 A 31 LEU HDy% H 1 0.828 0.010 A 31 LEU C C 13 179.271 0.100 A 31 LEU CA C 13 57.078 0.100 A 31 LEU CB C 13 40.902 0.100 A 31 LEU CDy C 13 22.980 0.100 A 31 LEU CDx C 13 21.881 0.100 A 31 LEU CG C 13 25.656 0.100 A 31 LEU N N 15 118.268 0.100 A 32 SER H H 1 8.062 0.010 A 32 SER HA H 1 3.952 0.010 A 32 SER HBx H 1 4.128 0.010 A 32 SER HBy H 1 4.128 0.010 A 32 SER C C 13 176.284 0.100 A 32 SER CA C 13 60.885 0.100 A 32 SER CB C 13 62.41 0.100 A 32 SER N N 15 114.984 0.100 A 33 ALA H H 1 7.813 0.010 A 33 ALA HA H 1 4.225 0.010 A 33 ALA HB% H 1 1.489 0.010 A 33 ALA C C 13 179.033 0.100 A 33 ALA CA C 13 53.713 0.100 A 33 ALA CB C 13 17.929 0.100 A 33 ALA N N 15 124.588 0.100 A 34 MET H H 1 7.691 0.010 A 34 MET HA H 1 4.285 0.010 A 34 MET HBx H 1 2.107 0.010 A 34 MET HBy H 1 2.107 0.010 A 34 MET HGx H 1 2.578 0.010 A 34 MET HGy H 1 2.706 0.010 A 34 MET C C 13 176.807 0.100 A 34 MET CA C 13 56.576 0.100 A 34 MET CB C 13 32.435 0.100 A 34 MET CE C 13 16.974 0.100 A 34 MET CG C 13 32.903 0.100 A 34 MET N N 15 116.808 0.100 A 35 GLY H H 1 7.793 0.010 A 35 GLY HAx H 1 3.795 0.010 A 35 GLY HAy H 1 4.089 0.010 A 35 GLY C C 13 174.493 0.100 A 35 GLY CA C 13 45.065 0.100 A 35 GLY N N 15 107.02 0.100 A 36 PHE H H 1 8.215 0.010 A 36 PHE HA H 1 4.507 0.010 A 36 PHE HBx H 1 3.016 0.010 A 36 PHE HBy H 1 3.111 0.010 A 36 PHE C C 13 176.876 0.100 A 36 PHE CA C 13 58.937 0.100 A 36 PHE CB C 13 38.178 0.100 A 36 PHE N N 15 120.285 0.100 A 37 THR H H 1 8.111 0.010 A 37 THR HA H 1 4.08 0.010 A 37 THR HB H 1 4.289 0.010 A 37 THR HG2% H 1 1.23 0.010 A 37 THR C C 13 175.751 0.100 A 37 THR CA C 13 64.22 0.100 A 37 THR CB C 13 68.514 0.100 A 37 THR CG2 C 13 21.126 0.100 A 37 THR N N 15 114.008 0.100 A 38 SER H H 1 8.079 0.010 A 38 SER HA H 1 3.918 0.010 A 38 SER HBx H 1 4.298 0.010 A 38 SER HBy H 1 4.298 0.010 A 38 SER C C 13 176.744 0.100 A 38 SER CA C 13 59.911 0.100 A 38 SER CB C 13 62.624 0.100 A 38 SER N N 15 116.646 0.100 A 39 VAL H H 1 7.985 0.010 A 39 VAL HA H 1 3.909 0.010 A 39 VAL HB H 1 2.152 0.010 A 39 VAL HGx% H 1 1.022 0.010 A 39 VAL HGy% H 1 1.022 0.010 A 39 VAL C C 13 177.033 0.100 A 39 VAL CA C 13 64.988 0.100 A 39 VAL CB C 13 30.667 0.100 A 39 VAL CGx C 13 20.975 0.100 A 39 VAL CGy C 13 21.956 0.100 A 39 VAL N N 15 121.929 0.100 A 40 GLY H H 1 8.267 0.010 A 40 GLY HAx H 1 3.738 0.010 A 40 GLY HAy H 1 3.909 0.010 A 40 GLY C C 13 176.038 0.100 A 40 GLY CA C 13 46.865 0.100 A 40 GLY N N 15 108.633 0.100 A 41 ILE H H 1 7.865 0.010 A 41 ILE HA H 1 3.871 0.010 A 41 ILE HB H 1 1.848 0.010 A 41 ILE HD1% H 1 0.908 0.010 A 41 ILE C C 13 178.363 0.100 A 41 ILE CA C 13 63.515 0.100 A 41 ILE CB C 13 37.238 0.100 A 41 ILE CD1 C 13 12.217 0.100 A 41 ILE CG1 C 13 27.77 0.100 A 41 ILE CG2 C 13 16.294 0.100 A 41 ILE N N 15 122.466 0.100 A 42 ALA H H 1 7.93 0.010 A 42 ALA HA H 1 4.099 0.010 A 42 ALA HB% H 1 1.439 0.010 A 42 ALA C C 13 179.385 0.100 A 42 ALA CA C 13 54.48 0.100 A 42 ALA CB C 13 17.487 0.100 A 42 ALA N N 15 125.064 0.100 A 43 ALA H H 1 8.639 0.010 A 43 ALA HA H 1 3.937 0.010 A 43 ALA HB% H 1 1.439 0.010 A 43 ALA C C 13 179.088 0.100 A 43 ALA CA C 13 55.1 0.100 A 43 ALA CB C 13 17.635 0.100 A 43 ALA N N 15 120.594 0.100 A 44 SER H H 1 8.193 0.010 A 44 SER HA H 1 3.966 0.010 A 44 SER HBx H 1 4.07 0.010 A 44 SER HBy H 1 4.07 0.010 A 44 SER C C 13 176.898 0.100 A 44 SER CA C 13 61.139 0.100 A 44 SER CB C 13 62.347 0.100 A 44 SER N N 15 113.012 0.100 A 45 SER H H 1 7.944 0.010 A 45 SER HA H 1 3.975 0.010 A 45 SER HBx H 1 4.07 0.010 A 45 SER HBy H 1 4.308 0.010 A 45 SER C C 13 177.131 0.100 A 45 SER CA C 13 61.21 0.100 A 45 SER CB C 13 62.255 0.100 A 45 SER N N 15 118.714 0.100 A 46 ILE H H 1 8.028 0.010 A 46 ILE HA H 1 3.757 0.010 A 46 ILE HB H 1 1.924 0.010 A 46 ILE HD1% H 1 0.889 0.010 A 46 ILE C C 13 177.813 0.100 A 46 ILE CA C 13 64.191 0.100 A 46 ILE CB C 13 36.926 0.100 A 46 ILE CD1 C 13 12.67 0.100 A 46 ILE CG1 C 13 28.298 0.100 A 46 ILE CG2 C 13 17.125 0.100 A 46 ILE N N 15 122.912 0.100 A 47 ALA H H 1 8.333 0.010 A 47 ALA HA H 1 3.956 0.010 A 47 ALA HB% H 1 1.458 0.010 A 47 ALA C C 13 180.294 0.100 A 47 ALA CA C 13 54.338 0.100 A 47 ALA CB C 13 17.702 0.100 A 47 ALA N N 15 122.99 0.100 A 48 ALA H H 1 7.879 0.010 A 48 ALA HA H 1 4.068 0.010 A 48 ALA HB% H 1 1.496 0.010 A 48 ALA CA C 13 54.421 0.100 A 48 ALA CB C 13 17.702 0.100 A 48 ALA N N 15 121.988 0.100 A 49 LYS H H 1 7.727 0.010 A 49 LYS HA H 1 4.146 0.010 A 49 LYS HBx H 1 1.952 0.010 A 49 LYS HBy H 1 1.952 0.010 A 49 LYS C C 13 179.649 0.100 A 49 LYS CA C 13 57.157 0.100 A 49 LYS CB C 13 31.33 0.100 A 49 LYS CG C 13 24.221 0.100 A 49 LYS N N 15 119.094 0.100 A 50 MET H H 1 8.395 0.010 A 50 MET HA H 1 4.156 0.010 A 50 MET HBx H 1 2.028 0.010 A 50 MET HBy H 1 2.209 0.010 A 50 MET HGx H 1 2.494 0.010 A 50 MET HGy H 1 2.674 0.010 A 50 MET C C 13 177.949 0.100 A 50 MET CA C 13 57.136 0.100 A 50 MET CB C 13 31.922 0.100 A 50 MET CE C 13 17.276 0.100 A 50 MET CG C 13 31.33 0.100 A 50 MET N N 15 120.498 0.100 A 51 MET H H 1 8.234 0.010 A 51 MET HA H 1 4.222 0.010 A 51 MET HBx H 1 2.148 0.010 A 51 MET HBy H 1 2.148 0.010 A 51 MET HGx H 1 2.532 0.010 A 51 MET HGy H 1 2.674 0.010 A 51 MET C C 13 177.674 0.100 A 51 MET CA C 13 57.638 0.100 A 51 MET CB C 13 31.785 0.100 A 51 MET CE C 13 16.823 0.100 A 51 MET CG C 13 31.394 0.100 A 51 MET N N 15 117.689 0.100 A 52 SER H H 1 7.893 0.010 A 52 SER HA H 1 4.001 0.010 A 52 SER HBx H 1 4.361 0.010 A 52 SER HBy H 1 4.629 0.010 A 52 SER C C 13 176.079 0.100 A 52 SER CA C 13 59.911 0.100 A 52 SER CB C 13 62.624 0.100 A 52 SER N N 15 114.385 0.100 A 53 THR H H 1 7.794 0.010 A 53 THR HA H 1 4.104 0.010 A 53 THR HB H 1 4.248 0.010 A 53 THR HG2% H 1 1.241 0.010 A 53 THR C C 13 175.436 0.100 A 53 THR CA C 13 64.22 0.100 A 53 THR CB C 13 68.514 0.100 A 53 THR CG2 C 13 20.975 0.100 A 53 THR N N 15 117.304 0.100 A 54 ALA H H 1 8.204 0.010 A 54 ALA HA H 1 4.094 0.010 A 54 ALA HB% H 1 1.427 0.010 A 54 ALA C C 13 178.328 0.100 A 54 ALA CA C 13 54.096 0.100 A 54 ALA CB C 13 17.708 0.100 A 54 ALA N N 15 125.382 0.100 A 55 ALA H H 1 7.951 0.010 A 55 ALA HA H 1 4.125 0.010 A 55 ALA HB% H 1 1.427 0.010 A 55 ALA C C 13 179.183 0.100 A 55 ALA CA C 13 54.037 0.100 A 55 ALA CB C 13 17.708 0.100 A 55 ALA N N 15 119.929 0.100 A 56 ILE H H 1 7.561 0.010 A 56 ILE HA H 1 3.95 0.010 A 56 ILE HB H 1 1.954 0.010 A 56 ILE HD1% H 1 0.889 0.010 A 56 ILE HG1x H 1 1.561 0.010 A 56 ILE HG1y H 1 1.561 0.010 A 56 ILE HG2% H 1 1.2 0.010 A 56 ILE C C 13 177.222 0.100 A 56 ILE CA C 13 62.184 0.100 A 56 ILE CB C 13 37.073 0.100 A 56 ILE CD1 C 13 12.217 0.100 A 56 ILE CG1 C 13 27.241 0.100 A 56 ILE CG2 C 13 17.125 0.100 A 56 ILE N N 15 117.016 0.100 A 57 ALA H H 1 7.982 0.010 A 57 ALA HA H 1 4.177 0.010 A 57 ALA HB% H 1 1.406 0.010 A 57 ALA C C 13 178.19 0.100 A 57 ALA CA C 13 53.536 0.100 A 57 ALA CB C 13 17.929 0.100 A 57 ALA N N 15 124.191 0.100 A 58 ASN H H 1 8.113 0.010 A 58 ASN HA H 1 4.673 0.010 A 58 ASN HBx H 1 2.73 0.010 A 58 ASN HBy H 1 2.854 0.010 A 58 ASN C C 13 176.344 0.100 A 58 ASN CA C 13 53.477 0.100 A 58 ASN CB C 13 38.472 0.100 A 58 ASN CG C 13 176.897 0.100 A 58 ASN N N 15 116.132 0.100 A 59 GLY H H 1 8.152 0.010 A 59 GLY HAx H 1 3.95 0.010 A 59 GLY HAy H 1 3.95 0.010 A 59 GLY C C 13 174.958 0.100 A 59 GLY CA C 13 45.655 0.100 A 59 GLY N N 15 108.808 0.100 A 60 GLY H H 1 8.218 0.010 A 60 GLY HAx H 1 3.933 0.010 A 60 GLY HAy H 1 3.933 0.010 A 60 GLY C C 13 174.631 0.100 A 60 GLY CA C 13 45.419 0.100 A 60 GLY N N 15 108.832 0.100 A 61 GLY H H 1 8.175 0.010 A 61 GLY HAx H 1 3.939 0.010 A 61 GLY HAy H 1 3.939 0.010 A 61 GLY C C 13 174.594 0.100 A 61 GLY CA C 13 45.36 0.100 A 61 GLY N N 15 108.966 0.100 A 62 VAL H H 1 7.882 0.010 A 62 VAL HA H 1 4.006 0.010 A 62 VAL HB H 1 2.054 0.010 A 62 VAL HGx% H 1 0.914 0.010 A 62 VAL HGy% H 1 0.914 0.010 A 62 VAL C C 13 176.077 0.100 A 62 VAL CA C 13 62.39 0.100 A 62 VAL CB C 13 31.698 0.100 A 62 VAL N N 15 120.209 0.100 A 63 ALA H H 1 8.237 0.010 A 63 ALA HA H 1 4.026 0.010 A 63 ALA HB% H 1 1.406 0.010 A 63 ALA C C 13 178.064 0.100 A 63 ALA CA C 13 52.503 0.100 A 63 ALA CB C 13 18.225 0.100 A 63 ALA N N 15 126.966 0.100 A 64 ALA H H 1 8.421 0.010 A 64 ALA HA H 1 4.015 0.010 A 64 ALA HB% H 1 1.416 0.010 A 64 ALA C C 13 178.995 0.100 A 64 ALA CA C 13 54.421 0.100 A 64 ALA CB C 13 18.003 0.100 A 64 ALA N N 15 123.432 0.100 A 65 GLY H H 1 8.448 0.010 A 65 GLY HAx H 1 3.824 0.010 A 65 GLY HAy H 1 4.002 0.010 A 65 GLY C C 13 176.367 0.100 A 65 GLY CA C 13 46.244 0.100 A 65 GLY N N 15 105.577 0.100 A 66 SER H H 1 7.899 0.010 A 66 SER HA H 1 4.394 0.010 A 66 SER C C 13 176.329 0.100 A 66 SER CA C 13 60.236 0.100 A 66 SER CB C 13 62.476 0.100 A 66 SER N N 15 117.656 0.100 A 67 LEU H H 1 7.955 0.010 A 67 LEU HA H 1 4.05 0.010 A 67 LEU HBx H 1 1.702 0.010 A 67 LEU HBy H 1 1.702 0.010 A 67 LEU HDx% H 1 0.879 0.010 A 67 LEU HDy% H 1 0.879 0.010 A 67 LEU C C 13 178.442 0.100 A 67 LEU CA C 13 57.52 0.100 A 67 LEU CB C 13 40.681 0.100 A 67 LEU CG C 13 26.438 0.100 A 67 LEU N N 15 122.743 0.100 A 68 VAL H H 1 8.039 0.010 A 68 VAL HA H 1 3.471 0.010 A 68 VAL HB H 1 2.089 0.010 A 68 VAL HGx% H 1 0.891 0.010 A 68 VAL HGy% H 1 1.031 0.010 A 68 VAL C C 13 177.297 0.100 A 68 VAL CA C 13 66.67 0.100 A 68 VAL CB C 13 30.52 0.100 A 68 VAL CGx C 13 20.388 0.100 A 68 VAL CGy C 13 22.454 0.100 A 68 VAL N N 15 118.4 0.100 A 69 ALA H H 1 7.631 0.010 A 69 ALA HA H 1 4.205 0.010 A 69 ALA HB% H 1 1.495 0.010 A 69 ALA C C 13 181.258 0.100 A 69 ALA CA C 13 54.982 0.100 A 69 ALA CB C 13 17.414 0.100 A 69 ALA N N 15 121.927 0.100 A 70 ILE H H 1 7.841 0.010 A 70 ILE HA H 1 3.796 0.010 A 70 ILE HB H 1 1.819 0.010 A 70 ILE HD1% H 1 0.872 0.010 A 70 ILE C C 13 178.253 0.100 A 70 ILE CA C 13 64.352 0.100 A 70 ILE CB C 13 37.073 0.100 A 70 ILE CD1 C 13 12.788 0.100 A 70 ILE CG1 C 13 28.135 0.100 A 70 ILE CG2 C 13 16.846 0.100 A 70 ILE N N 15 119.782 0.100 A 71 LEU H H 1 8.19 0.010 A 71 LEU HA H 1 3.937 0.010 A 71 LEU HBx H 1 1.924 0.010 A 71 LEU HBy H 1 1.924 0.010 A 71 LEU HDx% H 1 0.841 0.010 A 71 LEU HDy% H 1 0.841 0.010 A 71 LEU C C 13 179.234 0.100 A 71 LEU CA C 13 57.845 0.100 A 71 LEU CB C 13 40.019 0.100 A 71 LEU CG C 13 26.069 0.100 A 71 LEU N N 15 120.841 0.100 A 72 GLN H H 1 8.489 0.010 A 72 GLN HA H 1 3.969 0.010 A 72 GLN HBx H 1 2.082 0.010 A 72 GLN HBy H 1 2.082 0.010 A 72 GLN HGx H 1 2.228 0.010 A 72 GLN HGy H 1 2.228 0.010 A 72 GLN C C 13 178.53 0.100 A 72 GLN CA C 13 58.819 0.100 A 72 GLN CB C 13 27.28 0.100 A 72 GLN CG C 13 33.743 0.100 A 72 GLN N N 15 117.558 0.100 A 73 SER H H 1 7.855 0.010 A 73 SER HA H 1 4.233 0.010 A 73 SER HBx H 1 3.779 0.010 A 73 SER HBy H 1 3.779 0.010 A 73 SER C C 13 177.243 0.100 A 73 SER CA C 13 61.044 0.100 A 73 SER CB C 13 62.257 0.100 A 73 SER N N 15 116.103 0.100 A 74 VAL H H 1 8.03 0.010 A 74 VAL C C 13 177.979 0.100 A 74 VAL CA C 13 65.106 0.100 A 74 VAL CB C 13 30.741 0.100 A 74 VAL CGx C 13 20.83 0.100 A 74 VAL CGy C 13 21.716 0.100 A 74 VAL N N 15 120.362 0.100 A 75 GLY H H 1 8.369 0.010 A 75 GLY HAx H 1 3.757 0.010 A 75 GLY HAy H 1 3.757 0.010 A 75 GLY C C 13 174.913 0.100 A 75 GLY CA C 13 46.777 0.100 A 75 GLY N N 15 108.223 0.100 A 76 ALA H H 1 8.115 0.010 A 76 ALA HA H 1 4.094 0.010 A 76 ALA HB% H 1 1.484 0.010 A 76 ALA CA C 13 54.598 0.100 A 76 ALA CB C 13 17.623 0.100 A 76 ALA N N 15 123.55 0.100 A 77 ALA H H 1 8.632 0.010 A 77 ALA C C 13 178.988 0.100 A 77 ALA CA C 13 54.836 0.100 A 77 ALA CB C 13 17.51 0.100 A 77 ALA N N 15 120.41 0.100 A 78 GLY H H 1 8.196 0.010 A 78 GLY HAx H 1 3.91 0.010 A 78 GLY HAy H 1 3.91 0.010 A 78 GLY C C 13 175.939 0.100 A 78 GLY CA C 13 46.118 0.100 A 78 GLY N N 15 105.706 0.100 A 79 LEU H H 1 8.449 0.010 A 79 LEU CA C 13 57.402 0.100 A 79 LEU CB C 13 40.387 0.100 A 79 LEU CG C 13 26.217 0.100 A 79 LEU N N 15 124.128 0.100 A 80 SER H H 1 8.12 0.010 A 80 SER C C 13 179.153 0.100 A 80 SER CA C 13 61.023 0.100 A 80 SER CB C 13 62.255 0.100 A 80 SER N N 15 116.251 0.100 A 81 VAL H H 1 7.955 0.010 A 81 VAL C C 13 177.652 0.100 A 81 VAL CA C 13 65.076 0.100 A 81 VAL CB C 13 31.33 0.100 A 81 VAL CGx C 13 20.883 0.100 A 81 VAL CGy C 13 21.799 0.100 A 81 VAL N N 15 119.31 0.100 A 82 THR H H 1 7.888 0.010 A 82 THR C C 13 176.571 0.100 A 82 THR CA C 13 66.434 0.100 A 82 THR CB C 13 67.742 0.100 A 82 THR CG2 C 13 21.112 0.100 A 82 THR N N 15 115.535 0.100 A 83 SER H H 1 8.212 0.010 A 83 SER HA H 1 4.04 0.010 A 83 SER HBx H 1 3.961 0.010 A 83 SER HBy H 1 3.961 0.010 A 83 SER C C 13 176.761 0.100 A 83 SER CA C 13 61.564 0.100 A 83 SER CB C 13 62.009 0.100 A 83 SER N N 15 116.537 0.100 A 84 LYS H H 1 7.642 0.010 A 84 LYS HA H 1 4.119 0.010 A 84 LYS HBx H 1 1.955 0.010 A 84 LYS HBy H 1 1.955 0.010 A 84 LYS C C 13 172.812 0.100 A 84 LYS CA C 13 58.435 0.100 A 84 LYS CB C 13 31.477 0.100 A 84 LYS CG C 13 24.393 0.100 A 84 LYS N N 15 122.353 0.100 A 85 VAL H H 1 8.414 0.010 A 85 VAL C C 13 177.948 0.100 A 85 VAL CA C 13 65.389 0.100 A 85 VAL CB C 13 31.846 0.100 A 85 VAL N N 15 119.348 0.100 A 86 ILE H H 1 8.169 0.010 A 86 ILE C C 13 177.972 0.100 A 86 ILE CA C 13 63.837 0.100 A 86 ILE CB C 13 36.632 0.100 A 86 ILE CG1 C 13 27.903 0.100 A 86 ILE CG2 C 13 17.145 0.100 A 86 ILE N N 15 118.769 0.100 A 87 GLY H H 1 8.182 0.010 A 87 GLY C C 13 176.571 0.100 A 87 GLY CA C 13 46.511 0.100 A 87 GLY N N 15 107.955 0.100 A 88 GLY H H 1 7.953 0.010 A 88 GLY HAx H 1 3.835 0.010 A 88 GLY HAy H 1 4.026 0.010 A 88 GLY C C 13 175.524 0.100 A 88 GLY CA C 13 45.832 0.100 A 88 GLY N N 15 109.117 0.100 A 89 PHE H H 1 8 0.010 A 89 PHE HBx H 1 3.141 0.010 A 89 PHE HBy H 1 3.141 0.010 A 89 PHE C C 13 176.367 0.100 A 89 PHE CA C 13 56.9 0.100 A 89 PHE CB C 13 38.832 0.100 A 89 PHE N N 15 121.1 0.100 A 90 ALA H H 1 8.322 0.010 A 90 ALA HB% H 1 1.439 0.010 A 90 ALA C C 13 178.348 0.100 A 90 ALA CA C 13 55.277 0.100 A 90 ALA CB C 13 17.414 0.100 A 90 ALA N N 15 122.834 0.100 A 91 GLY H H 1 8 0.010 A 91 GLY C C 13 175.878 0.100 A 91 GLY CA C 13 45.626 0.100 A 91 GLY N N 15 106.688 0.100 A 92 THR H H 1 7.754 0.010 A 92 THR C C 13 178.476 0.100 A 92 THR CA C 13 63.364 0.100 A 92 THR CB C 13 69.619 0.100 A 92 THR CG2 C 13 20.927 0.100 A 92 THR N N 15 115.689 0.100 A 93 ALA H H 1 7.919 0.010 A 93 ALA CA C 13 54.311 0.100 A 93 ALA CB C 13 17.679 0.100 A 93 ALA N N 15 124.835 0.100 A 94 LEU H H 1 8.037 0.010 A 94 LEU CA C 13 56.782 0.100 A 94 LEU CB C 13 40.902 0.100 A 94 LEU CG C 13 26.759 0.100 A 94 LEU N N 15 117.445 0.100 A 95 GLY H H 1 7.9 0.010 A 95 GLY C C 13 175.851 0.100 A 95 GLY CA C 13 46.57 0.100 A 95 GLY N N 15 106.296 0.100 A 96 ALA H H 1 7.804 0.010 A 96 ALA CA C 13 54.126 0.100 A 96 ALA CB C 13 17.587 0.100 A 96 ALA N N 15 123.872 0.100 A 97 TRP H H 1 8.385 0.010 A 97 TRP C C 13 176.857 0.100 A 97 TRP CA C 13 56.9 0.100 A 97 TRP N N 15 120.348 0.100 A 98 LEU H H 1 7.88 0.010 A 98 LEU C C 13 177.659 0.100 A 98 LEU CA C 13 55.103 0.100 A 98 LEU CB C 13 41.418 0.100 A 98 LEU CG C 13 26.051 0.100 A 98 LEU N N 15 117.756 0.100 A 99 GLY H H 1 7.694 0.010 A 99 GLY C C 13 173.815 0.100 A 99 GLY CA C 13 44.947 0.100 A 99 GLY N N 15 107.285 0.100 A 100 SER H H 1 8.03 0.010 A 100 SER C C 13 172.179 0.100 A 100 SER CA C 13 56.015 0.100 A 100 SER CB C 13 62.771 0.100 A 100 SER N N 15 117.139 0.100 A 102 PRO C C 13 177.073 0.100 A 102 PRO CA C 13 62.199 0.100 A 102 PRO CB C 13 31.211 0.100 A 103 SER H H 1 8.345 0.010 A 103 SER C C 13 173.898 0.100 A 103 SER CA C 13 57.904 0.100 A 103 SER CB C 13 63.36 0.100 A 103 SER N N 15 117.115 0.100 A 104 SER H H 1 7.899 0.010 A 104 SER CA C 13 59.616 0.100 A 104 SER CB C 13 64.17 0.100 A 104 SER N N 15 123.608 0.100 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 GLY H A 9 SER CB 1.0 . 14.0 2 2 A 9 SER CB A 3 LYS H 1.0 . 14.0 3 3 A 9 SER CB A 4 GLU H 1.0 . 14.0 4 4 A 9 SER CB A 5 SER H 1.0 . 14.0 5 5 A 9 SER CB A 6 GLY H 1.0 . 14.0 6 6 A 6 GLY H A 73 SER CB 1.0 . 24.7 7 7 A 9 SER CB A 7 TRP H 1.0 . 14.0 8 8 A 73 SER CB A 7 TRP H 1.0 . 23.6 9 9 A 9 SER CB A 8 ASP H 1.0 . 14.0 10 10 A 9 SER CB A 10 GLY H 1.0 . 14.0 11 11 A 9 SER CB A 11 ARG H 1.0 . 14.0 12 12 A 9 SER CB A 12 ALA H 1.0 . 14.0 13 13 A 9 SER CB A 13 ALA H 1.0 . 14.0 14 14 A 9 SER CB A 14 VAL H 1.0 . 14.0 15 15 A 9 SER CB A 15 ALA H 1.0 . 14.0 16 16 A 9 SER CB A 16 ALA H 1.0 . 14.0 17 17 A 9 SER CB A 17 VAL H 1.0 . 14.0 18 18 A 9 SER CB A 18 VAL H 1.0 . 14.0 19 19 A 9 SER CB A 19 GLY H 1.0 . 14.5 20 20 A 9 SER CB A 20 GLY H 1.0 . 16.5 21 21 A 9 SER CB A 21 VAL H 1.0 . 17.1 22 22 A 9 SER CB A 24 VAL H 1.0 . 25.6 23 23 A 9 SER CB A 25 GLY H 1.0 . 24.8 24 24 A 9 SER CB A 26 THR H 1.0 . 27.1 25 25 A 9 SER CB A 27 VAL H 1.0 . 22.4 26 26 A 9 SER CB A 28 LEU H 1.0 . 26.9 27 27 A 9 SER CB A 30 ALA H 1.0 . 26.1 28 28 A 9 SER CB A 31 LEU H 1.0 . 25.3 29 29 A 9 SER CB A 62 VAL H 1.0 . 21.5 30 30 A 9 SER CB A 63 ALA H 1.0 . 20.7 31 31 A 9 SER CB A 64 ALA H 1.0 . 23.8 32 32 A 9 SER CB A 78 GLY H 1.0 . 23.2 33 33 A 9 SER CB A 79 LEU H 1.0 . 22.9 34 34 A 9 SER CB A 80 SER H 1.0 . 24.8 35 35 A 9 SER CB A 81 VAL H 1.0 . 24.7 36 36 A 9 SER CB A 82 THR H 1.0 . 24.8 37 37 A 9 SER CB A 83 SER H 1.0 . 22.6 38 38 A 9 SER CB A 84 LYS H 1.0 . 24.8 39 39 A 9 SER CB A 87 GLY H 1.0 . 23.9 40 40 A 9 SER CB A 89 PHE H 1.0 . 21.5 41 41 A 9 SER CB A 90 ALA H 1.0 . 24.6 42 42 A 9 SER CB A 95 GLY H 1.0 . 20.4 43 43 A 9 SER CB A 96 ALA H 1.0 . 23.8 44 44 A 9 SER CB A 98 LEU H 1.0 . 24.9 45 45 A 10 GLY H A 83 SER CB 1.0 . 23.4 46 46 A 12 ALA H A 83 SER CB 1.0 . 21.6 47 47 A 13 ALA H A 26 THR CB 1.0 . 26.5 48 48 A 13 ALA H A 83 SER CB 1.0 . 19.6 49 49 A 14 VAL H A 26 THR CB 1.0 . 22.8 50 50 A 15 ALA H A 26 THR CB 1.0 . 24.1 51 51 A 16 ALA H A 26 THR CB 1.0 . 24.1 52 52 A 16 ALA H A 83 SER CB 1.0 . 17.3 53 53 A 17 VAL H A 26 THR CB 1.0 . 17.7 54 54 A 17 VAL H A 38 SER CB 1.0 . 26.1 55 55 A 18 VAL H A 26 THR CB 1.0 . 17.4 56 56 A 18 VAL H A 83 SER CB 1.0 . 19.1 57 57 A 21 VAL H A 26 THR CB 1.0 . 15.1 58 58 A 21 VAL H A 83 SER CB 1.0 . 21.2 59 59 A 26 THR CB A 23 ALA H 1.0 . 13.5 60 60 A 38 SER CB A 23 ALA H 1.0 . 20.3 61 61 A 24 VAL H A 26 THR CB 1.0 . 13.3 62 62 A 24 VAL H A 38 SER CB 1.0 . 20.7 63 63 A 24 VAL H A 66 SER CB 1.0 . 22.7 64 64 A 24 VAL H A 83 SER CB 1.0 . 20.8 65 65 A 25 GLY H A 26 THR CB 1.0 . 12.0 66 66 A 25 GLY H A 38 SER CB 1.0 . 20.2 67 67 A 25 GLY H A 66 SER CB 1.0 . 22.6 68 68 A 28 LEU H A 26 THR CB 1.0 . 12.0 69 69 A 26 THR CB A 29 VAL H 1.0 . 12.0 70 70 A 31 LEU H A 26 THR CB 1.0 . 12.0 71 71 A 26 THR CB A 32 SER H 1.0 . 12.0 72 72 A 26 THR CB A 34 MET H 1.0 . 12.0 73 73 A 26 THR CB A 35 GLY H 1.0 . 16.1 74 74 A 26 THR CB A 36 PHE H 1.0 . 15.4 75 75 A 26 THR CB A 37 THR H 1.0 . 15.8 76 76 A 26 THR CB A 38 SER H 1.0 . 17.1 77 77 A 26 THR CB A 39 VAL H 1.0 . 20.6 78 78 A 26 THR CB A 42 ALA H 1.0 . 23.7 79 79 A 26 THR CB A 43 ALA H 1.0 . 21.9 80 80 A 26 THR CB A 44 SER H 1.0 . 25.0 81 81 A 26 THR CB A 46 ILE H 1.0 . 24.6 82 82 A 26 THR CB A 47 ALA H 1.0 . 24.6 83 83 A 26 THR CB A 48 ALA H 1.0 . 26.9 84 84 A 62 VAL H A 26 THR CB 1.0 . 25.1 85 85 A 63 ALA H A 26 THR CB 1.0 . 25.8 86 86 A 64 ALA H A 26 THR CB 1.0 . 24.9 87 87 A 26 THR CB A 65 GLY H 1.0 . 23.2 88 88 A 26 THR CB A 66 SER H 1.0 . 22.9 89 89 A 26 THR H A 66 SER CB 1.0 . 20.6 90 90 A 26 THR CB A 67 LEU H 1.0 . 22.7 91 91 A 26 THR CB A 68 VAL H 1.0 . 22.5 92 92 A 26 THR CB A 69 ALA H 1.0 . 22.9 93 93 A 26 THR CB A 71 LEU H 1.0 . 22.4 94 94 A 26 THR CB A 72 GLN H 1.0 . 22.9 95 95 A 26 THR CB A 73 SER H 1.0 . 20.7 96 96 A 26 THR CB A 74 VAL H 1.0 . 18.6 97 97 A 26 THR CB A 75 GLY H 1.0 . 19.3 98 98 A 26 THR CB A 76 ALA H 1.0 . 21.0 99 99 A 26 THR CB A 77 ALA H 1.0 . 21.9 100 100 A 78 GLY H A 26 THR CB 1.0 . 18.3 101 101 A 79 LEU H A 26 THR CB 1.0 . 14.6 102 102 A 80 SER H A 26 THR CB 1.0 . 16.8 103 103 A 81 VAL H A 26 THR CB 1.0 . 17.0 104 104 A 82 THR H A 26 THR CB 1.0 . 18.1 105 105 A 83 SER H A 26 THR CB 1.0 . 20.8 106 106 A 84 LYS H A 26 THR CB 1.0 . 23.3 107 107 A 26 THR CB A 86 ILE H 1.0 . 21.8 108 108 A 87 GLY H A 26 THR CB 1.0 . 25.5 109 109 A 26 THR CB A 88 GLY H 1.0 . 24.5 110 110 A 90 ALA H A 26 THR CB 1.0 . 24.6 111 111 A 26 THR CB A 94 LEU H 1.0 . 19.8 112 112 A 95 GLY H A 26 THR CB 1.0 . 20.5 113 113 A 96 ALA H A 26 THR CB 1.0 . 24.5 114 114 A 98 LEU H A 26 THR CB 1.0 . 23.6 115 115 A 26 THR CB A 99 GLY H 1.0 . 22.8 116 116 A 27 VAL H A 38 SER CB 1.0 . 14.6 117 117 A 27 VAL H A 66 SER CB 1.0 . 18.8 118 118 A 27 VAL H A 83 SER CB 1.0 . 21.3 119 119 A 28 LEU H A 38 SER CB 1.0 . 12.0 120 120 A 28 LEU H A 66 SER CB 1.0 . 16.6 121 121 A 38 SER CB A 29 VAL H 1.0 . 12.0 122 122 A 66 SER CB A 29 VAL H 1.0 . 17.0 123 123 A 30 ALA H A 38 SER CB 1.0 . 12.0 124 124 A 30 ALA H A 66 SER CB 1.0 . 15.4 125 125 A 31 LEU H A 38 SER CB 1.0 . 12.0 126 126 A 31 LEU H A 66 SER CB 1.0 . 16.6 127 127 A 38 SER CB A 32 SER H 1.0 . 12.0 128 128 A 66 SER CB A 32 SER H 1.0 . 16.6 129 129 A 38 SER CB A 33 ALA H 1.0 . 12.0 130 130 A 66 SER CB A 33 ALA H 1.0 . 17.7 131 131 A 38 SER CB A 34 MET H 1.0 . 12.0 132 132 A 66 SER CB A 34 MET H 1.0 . 15.7 133 133 A 38 SER CB A 35 GLY H 1.0 . 12.0 134 134 A 66 SER CB A 35 GLY H 1.0 . 16.0 135 135 A 38 SER CB A 36 PHE H 1.0 . 12.0 136 136 A 66 SER CB A 36 PHE H 1.0 . 16.9 137 137 A 66 SER CB A 37 THR H 1.0 . 18.8 138 138 A 38 SER CB A 39 VAL H 1.0 . 12.0 139 139 A 38 SER CB A 40 GLY H 1.0 . 12.0 140 140 A 38 SER CB A 41 ILE H 1.0 . 12.0 141 141 A 38 SER CB A 42 ALA H 1.0 . 12.0 142 142 A 38 SER CB A 44 SER H 1.0 . 12.0 143 143 A 38 SER CB A 45 SER H 1.0 . 12.0 144 144 A 38 SER CB A 46 ILE H 1.0 . 14.0 145 145 A 38 SER CB A 47 ALA H 1.0 . 14.0 146 146 A 38 SER CB A 48 ALA H 1.0 . 14.0 147 147 A 38 SER CB A 49 LYS H 1.0 . 16.6 148 148 A 38 SER CB A 50 MET H 1.0 . 18.5 149 149 A 38 SER CB A 51 MET H 1.0 . 20.8 150 150 A 38 SER CB A 52 SER H 1.0 . 22.3 151 151 A 38 SER CB A 53 THR H 1.0 . 24.3 152 152 A 38 SER CB A 54 ALA H 1.0 . 22.6 153 153 A 38 SER CB A 55 ALA H 1.0 . 22.8 154 154 A 38 SER CB A 56 ILE H 1.0 . 24.9 155 155 A 38 SER CB A 57 ALA H 1.0 . 24.7 156 156 A 38 SER CB A 58 ASN H 1.0 . 25.5 157 157 A 38 SER CB A 59 GLY H 1.0 . 26.8 158 158 A 38 SER CB A 60 GLY H 1.0 . 26.6 159 159 A 38 SER CB A 61 GLY H 1.0 . 24.7 160 160 A 62 VAL H A 38 SER CB 1.0 . 20.5 161 161 A 63 ALA H A 38 SER CB 1.0 . 19.8 162 162 A 64 ALA H A 38 SER CB 1.0 . 21.5 163 163 A 38 SER CB A 65 GLY H 1.0 . 20.7 164 164 A 38 SER CB A 66 SER H 1.0 . 20.6 165 165 A 66 SER CB A 38 SER H 1.0 . 21.6 166 166 A 38 SER CB A 67 LEU H 1.0 . 20.1 167 167 A 38 SER CB A 68 VAL H 1.0 . 21.0 168 168 A 38 SER CB A 69 ALA H 1.0 . 19.8 169 169 A 38 SER CB A 70 ILE H 1.0 . 20.9 170 170 A 38 SER CB A 71 LEU H 1.0 . 18.6 171 171 A 38 SER CB A 72 GLN H 1.0 . 22.0 172 172 A 38 SER CB A 73 SER H 1.0 . 21.8 173 173 A 38 SER CB A 74 VAL H 1.0 . 20.8 174 174 A 38 SER CB A 75 GLY H 1.0 . 22.6 175 175 A 38 SER CB A 76 ALA H 1.0 . 24.7 176 176 A 78 GLY H A 38 SER CB 1.0 . 22.7 177 177 A 79 LEU H A 38 SER CB 1.0 . 23.1 178 178 A 80 SER H A 38 SER CB 1.0 . 26.1 179 179 A 81 VAL H A 38 SER CB 1.0 . 26.7 180 180 A 82 THR H A 38 SER CB 1.0 . 26.7 181 181 A 83 SER H A 38 SER CB 1.0 . 27.6 182 182 A 66 SER CB A 39 VAL H 1.0 . 21.9 183 183 A 66 SER CB A 40 GLY H 1.0 . 22.7 184 184 A 66 SER CB A 41 ILE H 1.0 . 21.5 185 185 A 66 SER CB A 42 ALA H 1.0 . 20.7 186 186 A 66 SER CB A 43 ALA H 1.0 . 23.5 187 187 A 66 SER CB A 44 SER H 1.0 . 22.5 188 188 A 66 SER CB A 45 SER H 1.0 . 18.8 189 189 A 66 SER CB A 46 ILE H 1.0 . 22.6 190 190 A 66 SER CB A 47 ALA H 1.0 . 21.6 191 191 A 66 SER CB A 48 ALA H 1.0 . 21.7 192 192 A 66 SER CB A 49 LYS H 1.0 . 20.6 193 193 A 66 SER CB A 51 MET H 1.0 . 23.7 194 194 A 66 SER CB A 53 THR H 1.0 . 21.8 195 195 A 73 SER CB A 53 THR H 1.0 . 29.4 196 196 A 66 SER CB A 54 ALA H 1.0 . 18.9 197 197 A 66 SER CB A 55 ALA H 1.0 . 17.6 198 198 A 66 SER CB A 56 ILE H 1.0 . 17.2 199 199 A 66 SER CB A 57 ALA H 1.0 . 14.3 200 200 A 66 SER CB A 58 ASN H 1.0 . 14.2 201 201 A 66 SER CB A 59 GLY H 1.0 . 14.0 202 202 A 66 SER CB A 60 GLY H 1.0 . 14.0 203 203 A 66 SER CB A 61 GLY H 1.0 . 14.0 204 204 A 63 ALA H A 66 SER CB 1.0 . 14.8 205 205 A 64 ALA H A 66 SER CB 1.0 . 14.0 206 206 A 66 SER CB A 65 GLY H 1.0 . 14.0 207 207 A 73 SER CB A 65 GLY H 1.0 . 14.0 208 208 A 66 SER CB A 68 VAL H 1.0 . 12.0 209 209 A 66 SER CB A 69 ALA H 1.0 . 12.0 210 210 A 66 SER CB A 71 LEU H 1.0 . 12.0 211 211 A 66 SER CB A 72 GLN H 1.0 . 12.0 212 212 A 66 SER CB A 73 SER H 1.0 . 12.0 213 213 A 73 SER CB A 66 SER H 1.0 . 14.1 214 214 A 66 SER CB A 74 VAL H 1.0 . 13.6 215 215 A 66 SER CB A 75 GLY H 1.0 . 14.5 216 216 A 66 SER CB A 76 ALA H 1.0 . 15.1 217 217 A 78 GLY H A 66 SER CB 1.0 . 17.8 218 218 A 79 LEU H A 66 SER CB 1.0 . 22.7 219 219 A 80 SER H A 66 SER CB 1.0 . 24.9 220 220 A 81 VAL H A 66 SER CB 1.0 . 26.4 221 221 A 82 THR H A 66 SER CB 1.0 . 26.7 222 222 A 83 SER H A 66 SER CB 1.0 . 28.7 223 223 A 73 SER CB A 67 LEU H 1.0 . 12.0 224 224 A 73 SER CB A 68 VAL H 1.0 . 12.0 225 225 A 73 SER CB A 69 ALA H 1.0 . 12.0 226 226 A 73 SER CB A 71 LEU H 1.0 . 12.0 227 227 A 83 SER CB A 71 LEU H 1.0 . 21.6 228 228 A 83 SER CB A 72 GLN H 1.0 . 20.4 229 229 A 73 SER CB A 73 SER H 1.0 . 12.0 230 230 A 73 SER CB A 74 VAL H 1.0 . 12.0 231 231 A 73 SER CB A 75 GLY H 1.0 . 12.0 232 232 A 73 SER CB A 76 ALA H 1.0 . 12.0 233 233 A 73 SER CB A 78 GLY H 1.0 . 12.0 234 234 A 73 SER CB A 79 LEU H 1.0 . 12.0 235 235 A 73 SER CB A 80 SER H 1.0 . 12.0 236 236 A 73 SER CB A 81 VAL H 1.0 . 12.0 237 237 A 73 SER CB A 82 THR H 1.0 . 12.6 238 238 A 73 SER CB A 83 SER H 1.0 . 14.6 239 239 A 73 SER CB A 84 LYS H 1.0 . 15.0 240 240 A 73 SER CB A 85 VAL H 1.0 . 16.4 241 241 A 73 SER CB A 86 ILE H 1.0 . 22.1 242 242 A 73 SER CB A 87 GLY H 1.0 . 20.8 243 243 A 73 SER CB A 88 GLY H 1.0 . 20.9 244 244 A 73 SER CB A 89 PHE H 1.0 . 22.6 245 245 A 83 SER CB A 75 GLY H 1.0 . 13.8 246 246 A 83 SER CB A 76 ALA H 1.0 . 13.0 247 247 A 78 GLY H A 83 SER CB 1.0 . 12.3 248 248 A 79 LEU H A 100 SER CB 1.0 . 21.6 249 249 A 80 SER H A 100 SER CB 1.0 . 19.9 250 250 A 81 VAL H A 83 SER CB 1.0 . 13.2 251 251 A 81 VAL H A 100 SER CB 1.0 . 20.5 252 252 A 82 THR H A 100 SER CB 1.0 . 18.4 253 253 A 87 GLY H A 83 SER CB 1.0 . 12.0 254 254 A 83 SER CB A 88 GLY H 1.0 . 12.0 255 255 A 89 PHE H A 83 SER CB 1.0 . 12.0 256 256 A 90 ALA H A 83 SER CB 1.0 . 14.0 257 257 A 83 SER CB A 91 GLY H 1.0 . 14.0 258 258 A 95 GLY H A 83 SER CB 1.0 . 18.6 259 259 A 96 ALA H A 83 SER CB 1.0 . 23.6 260 260 A 84 LYS H A 100 SER CB 1.0 . 19.6 261 261 A 86 ILE H A 100 SER CB 1.0 . 15.9 262 262 A 87 GLY H A 100 SER CB 1.0 . 15.7 263 263 A 90 ALA H A 100 SER CB 1.0 . 14.0 264 264 A 94 LEU H A 100 SER CB 1.0 . 14.0 265 265 A 95 GLY H A 100 SER CB 1.0 . 14.0 266 266 A 96 ALA H A 100 SER CB 1.0 . 14.0 267 267 A 100 SER CB A 100 SER H 1.0 . 14.0 268 268 A 100 SER CB A 103 SER H 1.0 . 14.0 269 269 A 100 SER CB A 104 SER H 1.0 . 14.1 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type lower-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 GLY H A 26 THR CB 1.0 25.0 . 2 2 A 2 GLY H A 38 SER CB 1.0 25.0 . 3 3 A 2 GLY H A 66 SER CB 1.0 22.8 . 4 4 A 2 GLY H A 100 SER CB 1.0 20.3 . 5 5 A 3 LYS H A 26 THR CB 1.0 25.0 . 6 6 A 3 LYS H A 38 SER CB 1.0 22.7 . 7 7 A 3 LYS H A 66 SER CB 1.0 25.0 . 8 8 A 3 LYS H A 100 SER CB 1.0 20.5 . 9 9 A 4 GLU H A 26 THR CB 1.0 24.4 . 10 10 A 4 GLU H A 38 SER CB 1.0 24.5 . 11 11 A 4 GLU H A 66 SER CB 1.0 22.8 . 12 12 A 4 GLU H A 100 SER CB 1.0 25.0 . 13 13 A 5 SER H A 26 THR CB 1.0 20.8 . 14 14 A 5 SER H A 38 SER CB 1.0 25.0 . 15 15 A 5 SER H A 100 SER CB 1.0 25.0 . 16 16 A 6 GLY H A 26 THR CB 1.0 25.0 . 17 17 A 6 GLY H A 38 SER CB 1.0 23.0 . 18 18 A 6 GLY H A 66 SER CB 1.0 22.9 . 19 19 A 6 GLY H A 100 SER CB 1.0 17.4 . 20 20 A 7 TRP H A 26 THR CB 1.0 25.0 . 21 21 A 7 TRP H A 38 SER CB 1.0 21.9 . 22 22 A 7 TRP H A 66 SER CB 1.0 25.0 . 23 23 A 7 TRP H A 100 SER CB 1.0 19.3 . 24 24 A 8 ASP H A 38 SER CB 1.0 24.5 . 25 25 A 8 ASP H A 66 SER CB 1.0 21.5 . 26 26 A 8 ASP H A 100 SER CB 1.0 17.5 . 27 27 A 9 SER CB A 19 GLY H 1.0 6.5 . 28 28 A 9 SER CB A 20 GLY H 1.0 8.5 . 29 29 A 9 SER CB A 21 VAL H 1.0 9.1 . 30 30 A 9 SER CB A 24 VAL H 1.0 17.6 . 31 31 A 9 SER CB A 25 GLY H 1.0 16.8 . 32 32 A 9 SER CB A 26 THR H 1.0 19.1 . 33 33 A 9 SER CB A 27 VAL H 1.0 14.4 . 34 34 A 9 SER CB A 28 LEU H 1.0 18.9 . 35 35 A 9 SER CB A 29 VAL H 1.0 20.8 . 36 36 A 9 SER CB A 30 ALA H 1.0 18.1 . 37 37 A 9 SER CB A 31 LEU H 1.0 17.3 . 38 38 A 9 SER CB A 32 SER H 1.0 24.9 . 39 39 A 9 SER CB A 33 ALA H 1.0 25.0 . 40 40 A 9 SER CB A 34 MET H 1.0 20.9 . 41 41 A 9 SER CB A 35 GLY H 1.0 25.0 . 42 42 A 9 SER CB A 36 PHE H 1.0 25.0 . 43 43 A 9 SER CB A 37 THR H 1.0 24.8 . 44 44 A 9 SER CB A 38 SER H 1.0 25.0 . 45 45 A 38 SER CB A 9 SER H 1.0 23.7 . 46 46 A 9 SER CB A 39 VAL H 1.0 21.6 . 47 47 A 9 SER CB A 40 GLY H 1.0 22.5 . 48 48 A 9 SER CB A 41 ILE H 1.0 25.0 . 49 49 A 9 SER CB A 42 ALA H 1.0 24.2 . 50 50 A 9 SER CB A 43 ALA H 1.0 25.0 . 51 51 A 9 SER CB A 44 SER H 1.0 25.0 . 52 52 A 9 SER CB A 45 SER H 1.0 25.0 . 53 53 A 9 SER CB A 46 ILE H 1.0 25.0 . 54 54 A 9 SER CB A 47 ALA H 1.0 25.0 . 55 55 A 9 SER CB A 48 ALA H 1.0 24.9 . 56 56 A 9 SER CB A 49 LYS H 1.0 25.0 . 57 57 A 9 SER CB A 50 MET H 1.0 25.0 . 58 58 A 9 SER CB A 51 MET H 1.0 25.0 . 59 59 A 9 SER CB A 52 SER H 1.0 25.0 . 60 60 A 9 SER CB A 53 THR H 1.0 25.0 . 61 61 A 9 SER CB A 54 ALA H 1.0 25.0 . 62 62 A 9 SER CB A 55 ALA H 1.0 25.0 . 63 63 A 9 SER CB A 56 ILE H 1.0 24.1 . 64 64 A 9 SER CB A 57 ALA H 1.0 22.7 . 65 65 A 9 SER CB A 58 ASN H 1.0 25.0 . 66 66 A 9 SER CB A 59 GLY H 1.0 25.0 . 67 67 A 9 SER CB A 60 GLY H 1.0 25.0 . 68 68 A 9 SER CB A 61 GLY H 1.0 25.0 . 69 69 A 9 SER CB A 62 VAL H 1.0 13.5 . 70 70 A 9 SER CB A 63 ALA H 1.0 12.7 . 71 71 A 9 SER CB A 64 ALA H 1.0 15.8 . 72 72 A 9 SER CB A 65 GLY H 1.0 23.3 . 73 73 A 9 SER CB A 66 SER H 1.0 23.7 . 74 74 A 66 SER CB A 9 SER H 1.0 24.5 . 75 75 A 9 SER CB A 67 LEU H 1.0 19.5 . 76 76 A 9 SER CB A 68 VAL H 1.0 18.5 . 77 77 A 9 SER CB A 69 ALA H 1.0 18.8 . 78 78 A 9 SER CB A 70 ILE H 1.0 18.5 . 79 79 A 9 SER CB A 71 LEU H 1.0 18.6 . 80 80 A 9 SER CB A 72 GLN H 1.0 18.5 . 81 81 A 9 SER CB A 73 SER H 1.0 16.9 . 82 82 A 9 SER CB A 74 VAL H 1.0 16.6 . 83 83 A 9 SER CB A 76 ALA H 1.0 16.6 . 84 84 A 9 SER CB A 78 GLY H 1.0 15.2 . 85 85 A 9 SER CB A 79 LEU H 1.0 14.9 . 86 86 A 9 SER CB A 80 SER H 1.0 16.8 . 87 87 A 9 SER CB A 81 VAL H 1.0 16.7 . 88 88 A 9 SER CB A 82 THR H 1.0 16.8 . 89 89 A 9 SER CB A 83 SER H 1.0 14.6 . 90 90 A 9 SER CB A 84 LYS H 1.0 16.8 . 91 91 A 9 SER CB A 86 ILE H 1.0 18.8 . 92 92 A 9 SER CB A 87 GLY H 1.0 15.9 . 93 93 A 9 SER CB A 88 GLY H 1.0 18.6 . 94 94 A 9 SER CB A 89 PHE H 1.0 13.5 . 95 95 A 9 SER CB A 90 ALA H 1.0 16.6 . 96 96 A 9 SER CB A 92 THR H 1.0 18.6 . 97 97 A 9 SER CB A 93 ALA H 1.0 18.9 . 98 98 A 9 SER CB A 95 GLY H 1.0 12.4 . 99 99 A 9 SER CB A 96 ALA H 1.0 15.8 . 100 100 A 9 SER CB A 97 TRP H 1.0 18.5 . 101 101 A 9 SER CB A 98 LEU H 1.0 16.9 . 102 102 A 9 SER CB A 100 SER H 1.0 20.9 . 103 103 A 100 SER CB A 9 SER H 1.0 18.6 . 104 104 A 9 SER CB A 103 SER H 1.0 22.8 . 105 105 A 9 SER CB A 104 SER H 1.0 21.8 . 106 106 A 10 GLY H A 26 THR CB 1.0 22.7 . 107 107 A 10 GLY H A 38 SER CB 1.0 23.7 . 108 108 A 10 GLY H A 66 SER CB 1.0 23.6 . 109 109 A 10 GLY H A 83 SER CB 1.0 15.4 . 110 110 A 10 GLY H A 100 SER CB 1.0 20.2 . 111 111 A 11 ARG H A 26 THR CB 1.0 25.0 . 112 112 A 11 ARG H A 38 SER CB 1.0 25.0 . 113 113 A 11 ARG H A 66 SER CB 1.0 25.0 . 114 114 A 11 ARG H A 100 SER CB 1.0 23.0 . 115 115 A 12 ALA H A 26 THR CB 1.0 22.5 . 116 116 A 12 ALA H A 38 SER CB 1.0 25.0 . 117 117 A 12 ALA H A 66 SER CB 1.0 23.3 . 118 118 A 12 ALA H A 83 SER CB 1.0 15.6 . 119 119 A 12 ALA H A 100 SER CB 1.0 20.7 . 120 120 A 13 ALA H A 26 THR CB 1.0 20.5 . 121 121 A 13 ALA H A 38 SER CB 1.0 24.9 . 122 122 A 13 ALA H A 66 SER CB 1.0 24.5 . 123 123 A 13 ALA H A 83 SER CB 1.0 13.6 . 124 124 A 13 ALA H A 100 SER CB 1.0 23.2 . 125 125 A 14 VAL H A 26 THR CB 1.0 16.8 . 126 126 A 14 VAL H A 38 SER CB 1.0 24.5 . 127 127 A 14 VAL H A 66 SER CB 1.0 25.0 . 128 128 A 14 VAL H A 100 SER CB 1.0 25.0 . 129 129 A 15 ALA H A 26 THR CB 1.0 18.1 . 130 130 A 15 ALA H A 38 SER CB 1.0 25.0 . 131 131 A 15 ALA H A 66 SER CB 1.0 21.8 . 132 132 A 15 ALA H A 100 SER CB 1.0 20.8 . 133 133 A 16 ALA H A 26 THR CB 1.0 18.1 . 134 134 A 16 ALA H A 38 SER CB 1.0 25.0 . 135 135 A 16 ALA H A 66 SER CB 1.0 25.0 . 136 136 A 16 ALA H A 83 SER CB 1.0 11.3 . 137 137 A 16 ALA H A 100 SER CB 1.0 25.0 . 138 138 A 17 VAL H A 26 THR CB 1.0 11.7 . 139 139 A 17 VAL H A 38 SER CB 1.0 20.1 . 140 140 A 17 VAL H A 66 SER CB 1.0 25.0 . 141 141 A 17 VAL H A 100 SER CB 1.0 24.7 . 142 142 A 18 VAL H A 26 THR CB 1.0 11.4 . 143 143 A 18 VAL H A 38 SER CB 1.0 23.9 . 144 144 A 18 VAL H A 66 SER CB 1.0 25.0 . 145 145 A 18 VAL H A 83 SER CB 1.0 13.1 . 146 146 A 18 VAL H A 100 SER CB 1.0 25.0 . 147 147 A 19 GLY H A 38 SER CB 1.0 22.9 . 148 148 A 19 GLY H A 66 SER CB 1.0 25.0 . 149 149 A 19 GLY H A 100 SER CB 1.0 25.0 . 150 150 A 20 GLY H A 38 SER CB 1.0 20.9 . 151 151 A 20 GLY H A 66 SER CB 1.0 25.0 . 152 152 A 20 GLY H A 100 SER CB 1.0 25.0 . 153 153 A 21 VAL H A 26 THR CB 1.0 9.1 . 154 154 A 21 VAL H A 38 SER CB 1.0 18.6 . 155 155 A 21 VAL H A 66 SER CB 1.0 25.0 . 156 156 A 21 VAL H A 83 SER CB 1.0 15.2 . 157 157 A 21 VAL H A 100 SER CB 1.0 25.0 . 158 158 A 38 SER CB A 23 ALA H 1.0 14.3 . 159 159 A 24 VAL H A 38 SER CB 1.0 14.7 . 160 160 A 24 VAL H A 66 SER CB 1.0 16.7 . 161 161 A 24 VAL H A 83 SER CB 1.0 14.8 . 162 162 A 24 VAL H A 100 SER CB 1.0 25.0 . 163 163 A 25 GLY H A 38 SER CB 1.0 14.2 . 164 164 A 25 GLY H A 66 SER CB 1.0 16.6 . 165 165 A 25 GLY H A 100 SER CB 1.0 25.0 . 166 166 A 26 THR CB A 35 GLY H 1.0 10.1 . 167 167 A 26 THR CB A 36 PHE H 1.0 9.4 . 168 168 A 26 THR CB A 37 THR H 1.0 9.8 . 169 169 A 26 THR CB A 38 SER H 1.0 11.1 . 170 170 A 26 THR H A 38 SER CB 1.0 11.8 . 171 171 A 26 THR CB A 39 VAL H 1.0 14.6 . 172 172 A 26 THR CB A 40 GLY H 1.0 19.2 . 173 173 A 26 THR CB A 41 ILE H 1.0 14.7 . 174 174 A 26 THR CB A 42 ALA H 1.0 17.7 . 175 175 A 26 THR CB A 44 SER H 1.0 19.0 . 176 176 A 26 THR CB A 45 SER H 1.0 22.1 . 177 177 A 26 THR CB A 46 ILE H 1.0 18.6 . 178 178 A 26 THR CB A 47 ALA H 1.0 18.6 . 179 179 A 26 THR CB A 48 ALA H 1.0 20.9 . 180 180 A 26 THR CB A 49 LYS H 1.0 22.9 . 181 181 A 26 THR CB A 51 MET H 1.0 21.8 . 182 182 A 26 THR CB A 52 SER H 1.0 22.7 . 183 183 A 26 THR CB A 53 THR H 1.0 22.8 . 184 184 A 26 THR CB A 54 ALA H 1.0 25.0 . 185 185 A 26 THR CB A 55 ALA H 1.0 21.1 . 186 186 A 26 THR CB A 56 ILE H 1.0 22.8 . 187 187 A 26 THR CB A 57 ALA H 1.0 22.4 . 188 188 A 26 THR CB A 58 ASN H 1.0 25.0 . 189 189 A 26 THR CB A 59 GLY H 1.0 25.0 . 190 190 A 26 THR CB A 60 GLY H 1.0 25.0 . 191 191 A 26 THR CB A 61 GLY H 1.0 22.6 . 192 192 A 62 VAL H A 26 THR CB 1.0 19.1 . 193 193 A 63 ALA H A 26 THR CB 1.0 19.8 . 194 194 A 64 ALA H A 26 THR CB 1.0 18.9 . 195 195 A 26 THR CB A 65 GLY H 1.0 17.2 . 196 196 A 26 THR CB A 66 SER H 1.0 16.9 . 197 197 A 26 THR H A 66 SER CB 1.0 14.6 . 198 198 A 26 THR CB A 67 LEU H 1.0 16.7 . 199 199 A 26 THR CB A 68 VAL H 1.0 16.5 . 200 200 A 26 THR CB A 69 ALA H 1.0 16.9 . 201 201 A 26 THR CB A 71 LEU H 1.0 16.4 . 202 202 A 26 THR CB A 72 GLN H 1.0 16.9 . 203 203 A 26 THR CB A 73 SER H 1.0 14.7 . 204 204 A 26 THR CB A 74 VAL H 1.0 12.6 . 205 205 A 26 THR CB A 75 GLY H 1.0 13.3 . 206 206 A 26 THR CB A 76 ALA H 1.0 15.0 . 207 207 A 26 THR CB A 77 ALA H 1.0 15.9 . 208 208 A 78 GLY H A 26 THR CB 1.0 12.3 . 209 209 A 79 LEU H A 26 THR CB 1.0 8.6 . 210 210 A 80 SER H A 26 THR CB 1.0 10.8 . 211 211 A 81 VAL H A 26 THR CB 1.0 11.0 . 212 212 A 82 THR H A 26 THR CB 1.0 12.1 . 213 213 A 83 SER H A 26 THR CB 1.0 14.8 . 214 214 A 84 LYS H A 26 THR CB 1.0 17.3 . 215 215 A 26 THR CB A 86 ILE H 1.0 15.8 . 216 216 A 87 GLY H A 26 THR CB 1.0 19.5 . 217 217 A 26 THR CB A 88 GLY H 1.0 18.5 . 218 218 A 89 PHE H A 26 THR CB 1.0 21.1 . 219 219 A 90 ALA H A 26 THR CB 1.0 16.6 . 220 220 A 26 THR CB A 92 THR H 1.0 23.9 . 221 221 A 26 THR CB A 94 LEU H 1.0 11.8 . 222 222 A 95 GLY H A 26 THR CB 1.0 12.5 . 223 223 A 96 ALA H A 26 THR CB 1.0 16.5 . 224 224 A 98 LEU H A 26 THR CB 1.0 15.6 . 225 225 A 26 THR CB A 99 GLY H 1.0 14.8 . 226 226 A 26 THR CB A 100 SER H 1.0 20.9 . 227 227 A 26 THR H A 100 SER CB 1.0 25.0 . 228 228 A 26 THR CB A 103 SER H 1.0 23.5 . 229 229 A 26 THR CB A 104 SER H 1.0 25.0 . 230 230 A 27 VAL H A 38 SER CB 1.0 8.6 . 231 231 A 27 VAL H A 66 SER CB 1.0 12.8 . 232 232 A 27 VAL H A 83 SER CB 1.0 15.3 . 233 233 A 27 VAL H A 100 SER CB 1.0 22.4 . 234 234 A 28 LEU H A 66 SER CB 1.0 10.6 . 235 235 A 28 LEU H A 100 SER CB 1.0 25.0 . 236 236 A 66 SER CB A 29 VAL H 1.0 11.0 . 237 237 A 29 VAL H A 100 SER CB 1.0 25.0 . 238 238 A 30 ALA H A 66 SER CB 1.0 8.7 . 239 239 A 30 ALA H A 100 SER CB 1.0 25.0 . 240 240 A 31 LEU H A 66 SER CB 1.0 10.6 . 241 241 A 31 LEU H A 100 SER CB 1.0 25.0 . 242 242 A 66 SER CB A 32 SER H 1.0 10.6 . 243 243 A 32 SER H A 100 SER CB 1.0 25.0 . 244 244 A 66 SER CB A 33 ALA H 1.0 11.7 . 245 245 A 33 ALA H A 100 SER CB 1.0 25.0 . 246 246 A 66 SER CB A 34 MET H 1.0 9.7 . 247 247 A 34 MET H A 100 SER CB 1.0 25.0 . 248 248 A 66 SER CB A 35 GLY H 1.0 10.0 . 249 249 A 35 GLY H A 100 SER CB 1.0 25.0 . 250 250 A 66 SER CB A 36 PHE H 1.0 10.9 . 251 251 A 36 PHE H A 100 SER CB 1.0 22.2 . 252 252 A 66 SER CB A 37 THR H 1.0 12.8 . 253 253 A 37 THR H A 100 SER CB 1.0 25.0 . 254 254 A 38 SER CB A 49 LYS H 1.0 10.6 . 255 255 A 38 SER CB A 50 MET H 1.0 10.5 . 256 256 A 38 SER CB A 51 MET H 1.0 12.8 . 257 257 A 38 SER CB A 52 SER H 1.0 14.3 . 258 258 A 38 SER CB A 53 THR H 1.0 16.3 . 259 259 A 38 SER CB A 54 ALA H 1.0 14.6 . 260 260 A 38 SER CB A 55 ALA H 1.0 14.8 . 261 261 A 38 SER CB A 56 ILE H 1.0 16.9 . 262 262 A 38 SER CB A 57 ALA H 1.0 16.7 . 263 263 A 38 SER CB A 58 ASN H 1.0 17.5 . 264 264 A 38 SER CB A 59 GLY H 1.0 18.8 . 265 265 A 38 SER CB A 60 GLY H 1.0 18.6 . 266 266 A 38 SER CB A 61 GLY H 1.0 16.7 . 267 267 A 62 VAL H A 38 SER CB 1.0 12.5 . 268 268 A 63 ALA H A 38 SER CB 1.0 11.8 . 269 269 A 64 ALA H A 38 SER CB 1.0 13.5 . 270 270 A 38 SER CB A 65 GLY H 1.0 14.7 . 271 271 A 38 SER CB A 66 SER H 1.0 14.6 . 272 272 A 66 SER CB A 38 SER H 1.0 15.6 . 273 273 A 38 SER CB A 67 LEU H 1.0 14.1 . 274 274 A 38 SER CB A 68 VAL H 1.0 15.0 . 275 275 A 38 SER CB A 69 ALA H 1.0 13.8 . 276 276 A 38 SER CB A 70 ILE H 1.0 14.9 . 277 277 A 38 SER CB A 71 LEU H 1.0 12.6 . 278 278 A 38 SER CB A 72 GLN H 1.0 16.0 . 279 279 A 38 SER CB A 73 SER H 1.0 15.8 . 280 280 A 38 SER CB A 74 VAL H 1.0 14.8 . 281 281 A 38 SER CB A 75 GLY H 1.0 16.6 . 282 282 A 38 SER CB A 76 ALA H 1.0 18.7 . 283 283 A 78 GLY H A 38 SER CB 1.0 16.7 . 284 284 A 79 LEU H A 38 SER CB 1.0 17.1 . 285 285 A 80 SER H A 38 SER CB 1.0 20.1 . 286 286 A 81 VAL H A 38 SER CB 1.0 20.7 . 287 287 A 82 THR H A 38 SER CB 1.0 20.7 . 288 288 A 83 SER H A 38 SER CB 1.0 21.6 . 289 289 A 84 LYS H A 38 SER CB 1.0 22.7 . 290 290 A 38 SER CB A 86 ILE H 1.0 25.0 . 291 291 A 87 GLY H A 38 SER CB 1.0 24.5 . 292 292 A 38 SER CB A 88 GLY H 1.0 25.0 . 293 293 A 89 PHE H A 38 SER CB 1.0 21.8 . 294 294 A 90 ALA H A 38 SER CB 1.0 21.2 . 295 295 A 38 SER CB A 91 GLY H 1.0 24.6 . 296 296 A 38 SER CB A 92 THR H 1.0 23.3 . 297 297 A 95 GLY H A 38 SER CB 1.0 23.8 . 298 298 A 96 ALA H A 38 SER CB 1.0 20.9 . 299 299 A 98 LEU H A 38 SER CB 1.0 20.1 . 300 300 A 38 SER CB A 99 GLY H 1.0 25.0 . 301 301 A 38 SER CB A 100 SER H 1.0 24.9 . 302 302 A 38 SER H A 100 SER CB 1.0 24.5 . 303 303 A 38 SER CB A 103 SER H 1.0 25.0 . 304 304 A 38 SER CB A 104 SER H 1.0 25.0 . 305 305 A 66 SER CB A 39 VAL H 1.0 13.9 . 306 306 A 39 VAL H A 100 SER CB 1.0 23.7 . 307 307 A 66 SER CB A 40 GLY H 1.0 14.7 . 308 308 A 73 SER CB A 40 GLY H 1.0 24.4 . 309 309 A 40 GLY H A 100 SER CB 1.0 24.8 . 310 310 A 66 SER CB A 41 ILE H 1.0 13.5 . 311 311 A 73 SER CB A 41 ILE H 1.0 25.0 . 312 312 A 41 ILE H A 100 SER CB 1.0 25.0 . 313 313 A 66 SER CB A 42 ALA H 1.0 12.7 . 314 314 A 73 SER CB A 42 ALA H 1.0 23.8 . 315 315 A 42 ALA H A 100 SER CB 1.0 25.0 . 316 316 A 66 SER CB A 43 ALA H 1.0 15.5 . 317 317 A 73 SER CB A 43 ALA H 1.0 25.0 . 318 318 A 43 ALA H A 100 SER CB 1.0 25.0 . 319 319 A 66 SER CB A 44 SER H 1.0 14.5 . 320 320 A 73 SER CB A 44 SER H 1.0 23.9 . 321 321 A 44 SER H A 100 SER CB 1.0 25.0 . 322 322 A 66 SER CB A 45 SER H 1.0 10.8 . 323 323 A 73 SER CB A 45 SER H 1.0 23.5 . 324 324 A 45 SER H A 100 SER CB 1.0 25.0 . 325 325 A 66 SER CB A 46 ILE H 1.0 14.6 . 326 326 A 73 SER CB A 46 ILE H 1.0 25.0 . 327 327 A 46 ILE H A 100 SER CB 1.0 25.0 . 328 328 A 66 SER CB A 47 ALA H 1.0 13.6 . 329 329 A 47 ALA H A 100 SER CB 1.0 25.0 . 330 330 A 66 SER CB A 48 ALA H 1.0 13.7 . 331 331 A 73 SER CB A 48 ALA H 1.0 25.0 . 332 332 A 48 ALA H A 100 SER CB 1.0 25.0 . 333 333 A 66 SER CB A 49 LYS H 1.0 12.6 . 334 334 A 73 SER CB A 49 LYS H 1.0 22.8 . 335 335 A 49 LYS H A 100 SER CB 1.0 25.0 . 336 336 A 73 SER CB A 50 MET H 1.0 25.0 . 337 337 A 50 MET H A 100 SER CB 1.0 25.0 . 338 338 A 66 SER CB A 51 MET H 1.0 15.7 . 339 339 A 73 SER CB A 51 MET H 1.0 23.9 . 340 340 A 51 MET H A 100 SER CB 1.0 25.0 . 341 341 A 73 SER CB A 52 SER H 1.0 21.6 . 342 342 A 52 SER H A 100 SER CB 1.0 25.0 . 343 343 A 66 SER CB A 53 THR H 1.0 13.8 . 344 344 A 73 SER CB A 53 THR H 1.0 21.4 . 345 345 A 53 THR H A 100 SER CB 1.0 25.0 . 346 346 A 66 SER CB A 54 ALA H 1.0 10.9 . 347 347 A 54 ALA H A 100 SER CB 1.0 25.0 . 348 348 A 66 SER CB A 55 ALA H 1.0 9.6 . 349 349 A 55 ALA H A 100 SER CB 1.0 25.0 . 350 350 A 66 SER CB A 56 ILE H 1.0 9.2 . 351 351 A 56 ILE H A 100 SER CB 1.0 25.0 . 352 352 A 66 SER CB A 57 ALA H 1.0 6.3 . 353 353 A 57 ALA H A 100 SER CB 1.0 25.0 . 354 354 A 66 SER CB A 58 ASN H 1.0 6.2 . 355 355 A 58 ASN H A 100 SER CB 1.0 25.0 . 356 356 A 59 GLY H A 100 SER CB 1.0 25.0 . 357 357 A 60 GLY H A 100 SER CB 1.0 25.0 . 358 358 A 61 GLY H A 100 SER CB 1.0 25.0 . 359 359 A 62 VAL H A 100 SER CB 1.0 24.6 . 360 360 A 63 ALA H A 66 SER CB 1.0 6.8 . 361 361 A 63 ALA H A 100 SER CB 1.0 24.4 . 362 362 A 64 ALA H A 100 SER CB 1.0 23.9 . 363 363 A 65 GLY H A 100 SER CB 1.0 23.9 . 364 364 A 73 SER CB A 66 SER H 1.0 8.1 . 365 365 A 66 SER CB A 74 VAL H 1.0 7.6 . 366 366 A 66 SER CB A 75 GLY H 1.0 8.5 . 367 367 A 66 SER CB A 76 ALA H 1.0 9.1 . 368 368 A 78 GLY H A 66 SER CB 1.0 11.8 . 369 369 A 79 LEU H A 66 SER CB 1.0 16.7 . 370 370 A 80 SER H A 66 SER CB 1.0 18.9 . 371 371 A 81 VAL H A 66 SER CB 1.0 20.4 . 372 372 A 82 THR H A 66 SER CB 1.0 20.7 . 373 373 A 83 SER H A 66 SER CB 1.0 22.7 . 374 374 A 84 LYS H A 66 SER CB 1.0 25.0 . 375 375 A 66 SER CB A 86 ILE H 1.0 25.0 . 376 376 A 87 GLY H A 66 SER CB 1.0 24.8 . 377 377 A 66 SER CB A 88 GLY H 1.0 23.1 . 378 378 A 89 PHE H A 66 SER CB 1.0 25.0 . 379 379 A 90 ALA H A 66 SER CB 1.0 24.5 . 380 380 A 66 SER CB A 92 THR H 1.0 21.6 . 381 381 A 66 SER CB A 93 ALA H 1.0 25.0 . 382 382 A 95 GLY H A 66 SER CB 1.0 25.0 . 383 383 A 96 ALA H A 66 SER CB 1.0 25.0 . 384 384 A 98 LEU H A 66 SER CB 1.0 25.0 . 385 385 A 66 SER CB A 99 GLY H 1.0 25.0 . 386 386 A 66 SER CB A 100 SER H 1.0 25.0 . 387 387 A 66 SER H A 100 SER CB 1.0 25.0 . 388 388 A 66 SER CB A 103 SER H 1.0 25.0 . 389 389 A 66 SER CB A 104 SER H 1.0 25.0 . 390 390 A 67 LEU H A 100 SER CB 1.0 24.5 . 391 391 A 68 VAL H A 100 SER CB 1.0 23.6 . 392 392 A 69 ALA H A 100 SER CB 1.0 25.0 . 393 393 A 70 ILE H A 100 SER CB 1.0 25.0 . 394 394 A 83 SER CB A 71 LEU H 1.0 15.6 . 395 395 A 71 LEU H A 100 SER CB 1.0 25.0 . 396 396 A 83 SER CB A 72 GLN H 1.0 14.4 . 397 397 A 72 GLN H A 100 SER CB 1.0 22.6 . 398 398 A 73 SER CB A 82 THR H 1.0 6.6 . 399 399 A 73 SER CB A 83 SER H 1.0 8.6 . 400 400 A 73 SER CB A 84 LYS H 1.0 9.0 . 401 401 A 73 SER CB A 85 VAL H 1.0 10.4 . 402 402 A 73 SER CB A 86 ILE H 1.0 16.1 . 403 403 A 73 SER CB A 87 GLY H 1.0 14.8 . 404 404 A 73 SER CB A 88 GLY H 1.0 14.9 . 405 405 A 73 SER CB A 89 PHE H 1.0 16.6 . 406 406 A 73 SER H A 100 SER CB 1.0 22.8 . 407 407 A 74 VAL H A 100 SER CB 1.0 21.6 . 408 408 A 83 SER CB A 75 GLY H 1.0 7.8 . 409 409 A 75 GLY H A 100 SER CB 1.0 20.3 . 410 410 A 83 SER CB A 76 ALA H 1.0 7.0 . 411 411 A 76 ALA H A 100 SER CB 1.0 22.3 . 412 412 A 78 GLY H A 83 SER CB 1.0 6.3 . 413 413 A 79 LEU H A 100 SER CB 1.0 15.6 . 414 414 A 80 SER H A 100 SER CB 1.0 13.9 . 415 415 A 81 VAL H A 83 SER CB 1.0 7.2 . 416 416 A 81 VAL H A 100 SER CB 1.0 12.5 . 417 417 A 82 THR H A 100 SER CB 1.0 10.4 . 418 418 A 95 GLY H A 83 SER CB 1.0 10.6 . 419 419 A 96 ALA H A 83 SER CB 1.0 15.6 . 420 420 A 84 LYS H A 100 SER CB 1.0 11.6 . 421 421 A 86 ILE H A 100 SER CB 1.0 7.9 . 422 422 A 87 GLY H A 100 SER CB 1.0 7.7 . 423 423 A 100 SER CB A 104 SER H 1.0 6.1 . stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 14 VAL H A 11 ARG O 1.0 . 1.8 2 2 A 11 ARG O A 14 VAL N 1.0 . 2.7 3 3 A 15 ALA H A 12 ALA O 1.0 . 1.8 4 4 A 12 ALA O A 15 ALA N 1.0 . 2.7 5 5 A 16 ALA H A 12 ALA O 1.0 . 1.8 6 6 A 12 ALA O A 16 ALA N 1.0 . 2.7 7 7 A 16 ALA H A 13 ALA O 1.0 . 1.8 8 8 A 16 ALA N A 13 ALA O 1.0 . 2.7 9 9 A 17 VAL H A 13 ALA O 1.0 . 1.8 10 10 A 13 ALA O A 17 VAL N 1.0 . 2.7 11 11 A 17 VAL H A 14 VAL O 1.0 . 1.8 12 12 A 17 VAL N A 14 VAL O 1.0 . 2.7 13 13 A 18 VAL H A 14 VAL O 1.0 . 1.8 14 14 A 14 VAL O A 18 VAL N 1.0 . 2.7 15 15 A 18 VAL H A 15 ALA O 1.0 . 1.8 16 16 A 18 VAL N A 15 ALA O 1.0 . 2.7 17 17 A 24 VAL H A 20 GLY O 1.0 . 1.8 18 18 A 20 GLY O A 24 VAL N 1.0 . 2.7 19 19 A 24 VAL H A 21 VAL O 1.0 . 1.8 20 20 A 24 VAL N A 21 VAL O 1.0 . 2.7 21 21 A 25 GLY H A 21 VAL O 1.0 . 1.8 22 22 A 21 VAL O A 25 GLY N 1.0 . 2.7 23 23 A 25 GLY H A 22 VAL O 1.0 . 1.8 24 24 A 25 GLY N A 22 VAL O 1.0 . 2.7 25 25 A 26 THR H A 22 VAL O 1.0 . 1.8 26 26 A 22 VAL O A 26 THR N 1.0 . 2.7 27 27 A 27 VAL H A 23 ALA O 1.0 . 1.8 28 28 A 23 ALA O A 27 VAL N 1.0 . 2.7 29 29 A 28 LEU H A 24 VAL O 1.0 . 1.8 30 30 A 24 VAL O A 28 LEU N 1.0 . 2.7 31 31 A 29 VAL H A 25 GLY O 1.0 . 1.8 32 32 A 25 GLY O A 29 VAL N 1.0 . 2.7 33 33 A 30 ALA H A 26 THR O 1.0 . 1.8 34 34 A 26 THR O A 30 ALA N 1.0 . 2.7 35 35 A 31 LEU H A 27 VAL O 1.0 . 1.8 36 36 A 27 VAL O A 31 LEU N 1.0 . 2.7 37 37 A 32 SER H A 28 LEU O 1.0 . 1.8 38 38 A 28 LEU O A 32 SER N 1.0 . 2.7 39 39 A 33 ALA H A 29 VAL O 1.0 . 1.8 40 40 A 29 VAL O A 33 ALA N 1.0 . 2.7 41 41 A 42 ALA H A 38 SER O 1.0 . 1.8 42 42 A 38 SER O A 42 ALA N 1.0 . 2.7 43 43 A 42 ALA H A 39 VAL O 1.0 . 1.8 44 44 A 42 ALA N A 39 VAL O 1.0 . 2.7 45 45 A 43 ALA H A 39 VAL O 1.0 . 1.8 46 46 A 39 VAL O A 43 ALA N 1.0 . 2.7 47 47 A 43 ALA H A 40 GLY O 1.0 . 1.8 48 48 A 43 ALA N A 40 GLY O 1.0 . 2.7 49 49 A 44 SER H A 40 GLY O 1.0 . 1.8 50 50 A 40 GLY O A 44 SER N 1.0 . 2.7 51 51 A 44 SER H A 41 ILE O 1.0 . 1.8 52 52 A 44 SER N A 41 ILE O 1.0 . 2.7 53 53 A 45 SER H A 41 ILE O 1.0 . 1.8 54 54 A 41 ILE O A 45 SER N 1.0 . 2.7 55 55 A 46 ILE H A 42 ALA O 1.0 . 1.8 56 56 A 42 ALA O A 46 ILE N 1.0 . 2.7 57 57 A 47 ALA H A 43 ALA O 1.0 . 1.8 58 58 A 43 ALA O A 47 ALA N 1.0 . 2.7 59 59 A 48 ALA H A 44 SER O 1.0 . 1.8 60 60 A 44 SER O A 48 ALA N 1.0 . 2.7 61 61 A 68 VAL H A 65 GLY O 1.0 . 1.8 62 62 A 65 GLY O A 68 VAL N 1.0 . 2.7 63 63 A 69 ALA H A 66 SER O 1.0 . 1.8 64 64 A 66 SER O A 69 ALA N 1.0 . 2.7 65 65 A 70 ILE H A 67 LEU O 1.0 . 1.8 66 66 A 67 LEU O A 70 ILE N 1.0 . 2.7 67 67 A 71 LEU H A 67 LEU O 1.0 . 1.8 68 68 A 67 LEU O A 71 LEU N 1.0 . 2.7 69 69 A 72 GLN H A 68 VAL O 1.0 . 1.8 70 70 A 68 VAL O A 72 GLN N 1.0 . 2.7 71 71 A 73 SER H A 69 ALA O 1.0 . 1.8 72 72 A 69 ALA O A 73 SER N 1.0 . 2.7 73 73 A 74 VAL H A 70 ILE O 1.0 . 1.8 74 74 A 70 ILE O A 74 VAL N 1.0 . 2.7 75 75 A 75 GLY H A 71 LEU O 1.0 . 1.8 76 76 A 71 LEU O A 75 GLY N 1.0 . 2.7 77 77 A 76 ALA H A 72 GLN O 1.0 . 1.8 78 78 A 72 GLN O A 76 ALA N 1.0 . 2.7 79 79 A 77 ALA H A 73 SER O 1.0 . 1.8 80 80 A 73 SER O A 77 ALA N 1.0 . 2.7 81 81 A 78 GLY H A 74 VAL O 1.0 . 1.8 82 82 A 74 VAL O A 78 GLY N 1.0 . 2.7 83 83 A 79 LEU H A 75 GLY O 1.0 . 1.8 84 84 A 75 GLY O A 79 LEU N 1.0 . 2.7 85 85 A 80 SER H A 76 ALA O 1.0 . 1.8 86 86 A 76 ALA O A 80 SER N 1.0 . 2.7 87 87 A 81 VAL H A 77 ALA O 1.0 . 1.8 88 88 A 77 ALA O A 81 VAL N 1.0 . 2.7 89 89 A 82 THR H A 78 GLY O 1.0 . 1.8 90 90 A 78 GLY O A 82 THR N 1.0 . 2.7 91 91 A 83 SER H A 79 LEU O 1.0 . 1.8 92 92 A 79 LEU O A 83 SER N 1.0 . 2.7 93 93 A 84 LYS H A 80 SER O 1.0 . 1.8 94 94 A 80 SER O A 84 LYS N 1.0 . 2.7 95 95 A 85 VAL H A 81 VAL O 1.0 . 1.8 96 96 A 81 VAL O A 85 VAL N 1.0 . 2.7 97 97 A 86 ILE H A 82 THR O 1.0 . 1.8 98 98 A 82 THR O A 86 ILE N 1.0 . 2.7 99 99 A 86 ILE H A 83 SER O 1.0 . 1.8 100 100 A 86 ILE N A 83 SER O 1.0 . 2.7 101 101 A 14 VAL H A 11 ARG O 1.0 . 2.0 102 102 A 11 ARG O A 14 VAL N 1.0 . 3.0 103 103 A 15 ALA H A 12 ALA O 1.0 . 2.0 104 104 A 12 ALA O A 15 ALA N 1.0 . 3.0 105 105 A 16 ALA H A 12 ALA O 1.0 . 2.0 106 106 A 12 ALA O A 16 ALA N 1.0 . 3.0 107 107 A 16 ALA H A 13 ALA O 1.0 . 2.0 108 108 A 16 ALA N A 13 ALA O 1.0 . 3.0 109 109 A 17 VAL H A 13 ALA O 1.0 . 2.0 110 110 A 13 ALA O A 17 VAL N 1.0 . 3.0 111 111 A 17 VAL H A 14 VAL O 1.0 . 2.0 112 112 A 17 VAL N A 14 VAL O 1.0 . 3.0 113 113 A 18 VAL H A 14 VAL O 1.0 . 2.0 114 114 A 14 VAL O A 18 VAL N 1.0 . 3.0 115 115 A 18 VAL H A 15 ALA O 1.0 . 2.0 116 116 A 18 VAL N A 15 ALA O 1.0 . 3.0 117 117 A 24 VAL H A 20 GLY O 1.0 . 2.0 118 118 A 20 GLY O A 24 VAL N 1.0 . 3.0 119 119 A 24 VAL H A 21 VAL O 1.0 . 2.0 120 120 A 24 VAL N A 21 VAL O 1.0 . 3.0 121 121 A 25 GLY H A 21 VAL O 1.0 . 2.0 122 122 A 21 VAL O A 25 GLY N 1.0 . 3.0 123 123 A 25 GLY H A 22 VAL O 1.0 . 2.0 124 124 A 25 GLY N A 22 VAL O 1.0 . 3.0 125 125 A 26 THR H A 22 VAL O 1.0 . 2.0 126 126 A 22 VAL O A 26 THR N 1.0 . 3.0 127 127 A 27 VAL H A 23 ALA O 1.0 . 2.0 128 128 A 23 ALA O A 27 VAL N 1.0 . 3.0 129 129 A 28 LEU H A 24 VAL O 1.0 . 2.0 130 130 A 24 VAL O A 28 LEU N 1.0 . 3.0 131 131 A 29 VAL H A 25 GLY O 1.0 . 2.0 132 132 A 25 GLY O A 29 VAL N 1.0 . 3.0 133 133 A 30 ALA H A 26 THR O 1.0 . 2.0 134 134 A 26 THR O A 30 ALA N 1.0 . 3.0 135 135 A 31 LEU H A 27 VAL O 1.0 . 2.0 136 136 A 27 VAL O A 31 LEU N 1.0 . 3.0 137 137 A 32 SER H A 28 LEU O 1.0 . 2.0 138 138 A 28 LEU O A 32 SER N 1.0 . 3.0 139 139 A 33 ALA H A 29 VAL O 1.0 . 2.0 140 140 A 29 VAL O A 33 ALA N 1.0 . 3.0 141 141 A 42 ALA H A 38 SER O 1.0 . 2.0 142 142 A 38 SER O A 42 ALA N 1.0 . 3.0 143 143 A 42 ALA H A 39 VAL O 1.0 . 2.0 144 144 A 42 ALA N A 39 VAL O 1.0 . 3.0 145 145 A 43 ALA H A 39 VAL O 1.0 . 2.0 146 146 A 39 VAL O A 43 ALA N 1.0 . 3.0 147 147 A 43 ALA H A 40 GLY O 1.0 . 2.0 148 148 A 43 ALA N A 40 GLY O 1.0 . 3.0 149 149 A 44 SER H A 40 GLY O 1.0 . 2.0 150 150 A 40 GLY O A 44 SER N 1.0 . 3.0 151 151 A 44 SER H A 41 ILE O 1.0 . 2.0 152 152 A 44 SER N A 41 ILE O 1.0 . 3.0 153 153 A 45 SER H A 41 ILE O 1.0 . 2.0 154 154 A 41 ILE O A 45 SER N 1.0 . 3.0 155 155 A 46 ILE H A 42 ALA O 1.0 . 2.0 156 156 A 42 ALA O A 46 ILE N 1.0 . 3.0 157 157 A 47 ALA H A 43 ALA O 1.0 . 2.0 158 158 A 43 ALA O A 47 ALA N 1.0 . 3.0 159 159 A 48 ALA H A 44 SER O 1.0 . 2.0 160 160 A 44 SER O A 48 ALA N 1.0 . 3.0 161 161 A 68 VAL H A 65 GLY O 1.0 . 2.0 162 162 A 65 GLY O A 68 VAL N 1.0 . 3.0 163 163 A 69 ALA H A 66 SER O 1.0 . 2.0 164 164 A 66 SER O A 69 ALA N 1.0 . 3.0 165 165 A 70 ILE H A 67 LEU O 1.0 . 2.0 166 166 A 67 LEU O A 70 ILE N 1.0 . 3.0 167 167 A 71 LEU H A 67 LEU O 1.0 . 2.0 168 168 A 67 LEU O A 71 LEU N 1.0 . 3.0 169 169 A 72 GLN H A 68 VAL O 1.0 . 2.0 170 170 A 68 VAL O A 72 GLN N 1.0 . 3.0 171 171 A 73 SER H A 69 ALA O 1.0 . 2.0 172 172 A 69 ALA O A 73 SER N 1.0 . 3.0 173 173 A 74 VAL H A 70 ILE O 1.0 . 2.0 174 174 A 70 ILE O A 74 VAL N 1.0 . 3.0 175 175 A 75 GLY H A 71 LEU O 1.0 . 2.0 176 176 A 71 LEU O A 75 GLY N 1.0 . 3.0 177 177 A 76 ALA H A 72 GLN O 1.0 . 2.0 178 178 A 72 GLN O A 76 ALA N 1.0 . 3.0 179 179 A 77 ALA H A 73 SER O 1.0 . 2.0 180 180 A 73 SER O A 77 ALA N 1.0 . 3.0 181 181 A 78 GLY H A 74 VAL O 1.0 . 2.0 182 182 A 74 VAL O A 78 GLY N 1.0 . 3.0 183 183 A 79 LEU H A 75 GLY O 1.0 . 2.0 184 184 A 75 GLY O A 79 LEU N 1.0 . 3.0 185 185 A 80 SER H A 76 ALA O 1.0 . 2.0 186 186 A 76 ALA O A 80 SER N 1.0 . 3.0 187 187 A 81 VAL H A 77 ALA O 1.0 . 2.0 188 188 A 77 ALA O A 81 VAL N 1.0 . 3.0 189 189 A 82 THR H A 78 GLY O 1.0 . 2.0 190 190 A 78 GLY O A 82 THR N 1.0 . 3.0 191 191 A 83 SER H A 79 LEU O 1.0 . 2.0 192 192 A 79 LEU O A 83 SER N 1.0 . 3.0 193 193 A 84 LYS H A 80 SER O 1.0 . 2.0 194 194 A 80 SER O A 84 LYS N 1.0 . 3.0 195 195 A 85 VAL H A 81 VAL O 1.0 . 2.0 196 196 A 81 VAL O A 85 VAL N 1.0 . 3.0 197 197 A 86 ILE H A 82 THR O 1.0 . 2.0 198 198 A 82 THR O A 86 ILE N 1.0 . 3.0 199 199 A 86 ILE H A 83 SER O 1.0 . 2.0 200 200 A 86 ILE N A 83 SER O 1.0 . 3.0 stop_ save_